PUBCHEM-ZINC03662384 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.4950 -0.0230 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5200 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7670 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.2640 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.1790 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.8840 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.0260 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.4670 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.6030 5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3640 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.6540 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.5470 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.5990 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.2860 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.1030 6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.9490 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.2290 4.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.0740 6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -7.5440 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -6.9510 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -7.4170 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -8.4740 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -9.0670 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -8.6090 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -10.2180 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -9.0580 7.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.3230 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.1530 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.5210 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0640 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.4200 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.2230 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.6110 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.8080 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.1290 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.8050 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.3630 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.5620 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.1310 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.7800 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.3480 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.7140 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.1450 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.9880 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.6280 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.4750 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -10.4850 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -9.8820 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.8380 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -6.1250 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -6.9550 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -9.0750 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -11.1570 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -10.2140 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -10.1170 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5010 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 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 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END