PUBCHEM-ZINC00422462 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3100 1.1360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6670 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.0210 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1830 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9850 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.1020 2.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.5510 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.7100 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.6230 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.7680 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.0010 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.0890 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.9440 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.1840 9.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.4350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.8640 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.5910 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.0620 -5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.4830 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2590 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.3670 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.7130 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.3940 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9340 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.7670 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.4910 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.3400 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.0810 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.0520 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.7930 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.3990 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.9180 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.0130 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.6110 -2.0660 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END