PUBCHEM-ZINC05820595 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -1.0240 1.5920 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.2440 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4240 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.7790 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4480 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.8030 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.4510 3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1370 -3.7860 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.3860 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.9260 3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6810 -6.1870 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.8490 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.3130 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -9.2600 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.7230 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -11.6700 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -13.1330 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -14.0800 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -15.5430 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -16.4890 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -17.9400 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -18.3360 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -18.7240 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -20.1250 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -20.4490 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -20.8880 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -22.2000 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -22.1150 -1.1100 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -22.9220 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -20.5240 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.2760 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.0510 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.4830 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4040 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.3840 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.2300 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5580 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4330 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.6450 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7930 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5830 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.4420 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.6670 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.3220 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.6290 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.6420 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.6760 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -8.5370 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.4790 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.0400 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -9.0910 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -10.9430 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.8930 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -11.4520 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -11.4990 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -13.3510 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -13.3050 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -13.8640 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -13.9070 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -15.7600 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -15.7190 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -16.2900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -16.3340 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -20.4630 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -20.9150 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -22.3030 -1.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 20 63 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 66 1 0 0 0 0 M CHG 1 66 -1 M END