PUBCHEM-ZINC01115241 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5300 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2850 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6750 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.4230 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.7810 -10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.3900 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6390 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7350 -12.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.3930 -12.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 -12.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.6710 -13.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3280 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.1470 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.1700 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.3960 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.7280 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6700 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3300 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.9110 -14.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.8080 -13.4150 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END