PUBCHEM-ZINC06528254 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -2.2560 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.0260 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.7020 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.5860 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.0080 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.5570 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.6110 -4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 -6.0460 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.2570 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.6790 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -3.2990 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.4670 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.0170 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.9070 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.1960 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.5380 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.5150 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.7080 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.5630 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.3510 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.1390 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.3200 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.4380 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.7640 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END