PUBCHEM-ZINC00384137 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.4130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7940 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1630 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.3530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.4920 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.4580 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.2870 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1260 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8370 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5340 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3230 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9280 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3430 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.6200 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.0450 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.1890 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.9180 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.5040 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.2760 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.9140 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.0050 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6280 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.6660 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.3820 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.4170 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.3570 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.2710 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.0080 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.2720 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.4830 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.5100 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.8080 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.3830 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.8570 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END