PUBCHEM-ZINC06358639 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0560 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.4240 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.5740 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.3360 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.0520 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.1830 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.2930 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6840 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9060 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1580 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3620 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.3150 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.0640 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.1400 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.5580 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.9080 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.9320 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.2780 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 0.3080 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 2.7060 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.6060 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1020 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.9760 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3390 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.4740 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.7540 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.1160 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.1440 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.2080 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.3770 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.5640 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.7100 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 2.7760 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 3.3970 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 2.9630 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END