PUBCHEM-ZINC02991680 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8090 1.1240 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2670 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -1.0230 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.4880 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.2300 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.4330 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.8940 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.1530 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0460 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3680 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.7080 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.9300 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.8120 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.1930 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.2130 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 0.8170 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.7840 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 1.7280 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.7040 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.2700 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 2.9460 5.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.7850 2.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.7980 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.4040 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.5050 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.5840 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.1470 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.6340 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.5540 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.9940 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.1880 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.6690 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.1990 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8800 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.2840 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.6510 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.0120 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.0520 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.2680 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.6220 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1900 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.1510 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.5670 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.8620 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 2.5860 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.6620 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.0720 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.2040 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.2080 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.9320 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.9360 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.0850 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.4420 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8450 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END