PUBCHEM-ZINC00326725 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.4640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5560 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7940 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2140 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9530 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.6610 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.9700 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.4990 4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.7590 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.3220 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.1150 2.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.5160 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.3840 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.7420 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.3000 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.4970 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.1420 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.5970 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.2330 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.4650 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8880 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8320 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7590 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4860 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3570 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6330 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.1070 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0700 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.2920 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.3390 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.1920 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.8030 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.9270 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.0750 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.8680 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.2900 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.1780 1.5860 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END