PUBCHEM-ZINC00398315 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5690 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.4520 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.2680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.3990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.0540 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.4380 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.5680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.3630 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.7330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.3410 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -7.7060 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -8.4700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -7.8720 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.5090 1.0960 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 0.5120 -0.3560 -0.8950 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 -6.3370 -3.7710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -5.7450 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -8.1770 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -9.5370 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.4740 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.0440 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END