PUBCHEM-ZINC06843361 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7320 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5350 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.2540 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 -2.2410 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.3500 0.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7580 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5850 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.8730 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.7420 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.0720 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5050 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4750 3.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.2800 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.8800 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.9780 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -0.1960 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.7800 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -0.1780 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 0.5210 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 0.8270 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -0.4260 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.9980 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.8160 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.6570 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.0910 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.6820 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -1.8620 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 0.5480 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -0.9680 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 1.4440 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -0.1450 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 1.7240 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 0.9280 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -1.2450 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -0.1940 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END