PUBCHEM-ZINC00336280 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.2890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.2140 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.9670 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.5900 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.7630 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.7350 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.5380 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3430 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.0220 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7140 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4740 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3380 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.1720 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.5000 4.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3130 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.7610 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.0700 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.3020 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.5320 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 4.5330 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.3020 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.0720 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.7840 2.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.7190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.5940 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.6420 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.6140 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.7080 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.6600 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.5280 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3480 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.5200 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.7130 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.4940 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 5.0840 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END