PUBCHEM-ZINC03029473 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3900 1.7140 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.3340 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.4220 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.2010 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.5880 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.3430 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2210 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5780 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.3380 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.6100 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 5.9590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.5010 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 7.2620 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 8.1560 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 7.5340 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 8.6050 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 8.8550 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 8.0460 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 6.9800 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.7250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 5.9710 0.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 8.3660 -1.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.7480 0.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.3010 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1550 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.4990 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.4210 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.7060 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 6.3210 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 9.2370 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 9.6830 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 5.8980 0.6000 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 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END