PUBCHEM-ZINC00991140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7780 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.9080 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.7860 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.5320 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3870 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.4680 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.2440 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 4.5710 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 5.4990 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 6.2780 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 7.7700 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 7.7600 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 6.5460 4.7550 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.1040 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.6690 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1820 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 4.7500 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.9510 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 5.9650 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 6.1080 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 8.2830 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 8.2430 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 7.6100 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 8.6810 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 6.8200 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.1650 3.7510 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 6 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END