PUBCHEM-ZINC06240066 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.9080 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.4870 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.2260 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.4280 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.2980 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6760 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.3340 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.6120 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2580 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.6830 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.4620 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.6240 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.3880 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -2.8300 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3840 -2.1620 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -4.0080 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -3.9570 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -3.3260 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -3.1720 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -2.5820 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 -2.1430 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -2.2930 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -2.8760 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -4.4340 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -5.1190 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -6.3870 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.7260 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.4960 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.6760 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -1.9970 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -0.7230 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -0.1300 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -0.8130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 1.1210 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 1.7150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.0540 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.3520 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.2910 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.1620 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.5050 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.2130 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.4110 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.0710 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.1000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9640 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.4460 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.9330 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.6400 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.1540 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -3.5140 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5940 -2.4620 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -1.6820 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -1.9480 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -2.9880 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -7.0560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -3.6690 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.4600 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -0.3520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 2.7400 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 1.7170 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 1.1420 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 0.4850 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END