PUBCHEM-ZINC04830499 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.8100 1.5810 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.0830 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.4760 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.6320 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0710 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -2.4140 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4720 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -1.5860 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3720 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0620 -3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -3.9090 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.7930 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -3.7280 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.9450 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8690 -3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.9220 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0370 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3290 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.5400 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1040 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.5410 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.4070 -7.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.2360 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.4220 -7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.1700 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.4340 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.0430 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.8560 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.9280 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.3530 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9440 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.9110 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.0270 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.8750 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.8020 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5270 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.1100 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.8760 1.2710 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END