PUBCHEM-ZINC05753836 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.9420 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.3090 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.0200 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.3430 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.9780 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.4850 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -11.0720 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.1690 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -12.6200 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -13.1460 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 -12.8350 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -14.6860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -14.9840 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -13.5880 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -12.6760 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.3910 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.8270 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -8.8880 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.4530 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -10.7010 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -12.8520 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -13.0940 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -15.0370 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -15.1470 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -15.4810 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -15.5920 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -13.5530 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -13.3450 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END