PUBCHEM-ZINC00234760 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.6920 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.3050 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5050 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.0620 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.4720 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.2760 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.0390 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.2290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.1570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.7420 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4710 -0.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.7890 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.2520 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.0380 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.3990 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.0350 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.6680 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.3140 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 3.3190 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.6590 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 4.0320 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.3120 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.1330 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.5770 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.3520 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.6680 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.7760 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.0100 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.6620 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.0290 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 3.6500 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.3140 -1.8140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END