PUBCHEM-ZINC04773010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6550 -0.7580 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0440 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.4080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.0400 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.4780 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9110 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -2.4630 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.2730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.5180 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.8300 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.1620 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.3980 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.3150 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.9890 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.7440 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.4060 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.2780 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.4540 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.7040 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7290 -0.6480 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.8520 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.6630 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.5790 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8290 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3760 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3530 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0340 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1410 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5280 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.3690 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7950 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.7490 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.9690 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.2300 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -3.6570 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -3.5100 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.9280 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.9190 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.4620 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.2680 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.2680 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.0810 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.2120 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END