PUBCHEM-ZINC05632646 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2640 1.3900 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7700 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1760 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1940 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.9740 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.7760 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.6380 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.0960 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.1470 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.0060 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.4840 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 3.1010 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 3.2440 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.7760 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 3.6990 -4.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.2250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.9060 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.3650 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.1600 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.7410 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.8480 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2550 0.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.1000 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0020 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.4280 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.7840 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.0430 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.5240 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.3750 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 3.7260 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.8920 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7500 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.0140 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.3640 2.0100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END