PUBCHEM-ZINC00516450 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0780 1.3320 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0090 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5800 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1480 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4860 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0730 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.2710 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.5600 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.3400 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.8260 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.6280 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 6.3470 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.6240 -0.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 7.6350 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 8.3440 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 7.7600 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 8.4650 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 9.7570 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 10.3530 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 9.6510 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 10.2620 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 10.7470 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.5920 -2.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7850 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.5670 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.6130 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.1050 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.8150 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.0170 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 6.0380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 8.0680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.7540 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 8.0060 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 10.3000 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 11.3610 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 M END