PUBCHEM-ZINC03610998 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.2010 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.2050 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.2260 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.5150 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.7830 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.7620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4740 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.4260 0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.3110 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.0960 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.1650 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.6950 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -3.8600 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.8340 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.2380 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.0350 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.2440 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.5840 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.3680 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.9310 -1.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7220 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.7280 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.1690 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.0160 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.3120 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.9720 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.3230 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.9090 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.5010 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.5920 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.0340 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.3760 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.7340 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -7.8280 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.3980 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.4600 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.9060 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END