PUBCHEM-ZINC05426815 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6790 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0550 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.0560 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.6300 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4270 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.5410 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.8550 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1620 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.8500 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.2290 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9300 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.2540 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8740 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.3940 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.8280 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.1600 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.1050 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.4710 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.3380 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.8390 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.4730 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.6060 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.6770 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.5450 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.9620 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.1650 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.9410 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.3030 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.7630 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0100 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.8060 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.3460 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8660 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.0330 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.2500 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.7450 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.3580 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.6300 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.2440 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.8610 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.4050 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.5160 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.0830 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.5390 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9070 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END