PUBCHEM-ZINC00570128 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4490 1.3800 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0280 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3350 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.6340 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3550 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0520 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.7490 -3.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.0130 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.1320 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.0500 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.4480 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.1670 1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.1000 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.3870 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.8420 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.0900 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -10.9150 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -10.4460 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.1960 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -12.2640 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -12.6110 -4.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4450 1.8000 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4030 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0310 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.4390 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8490 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.1190 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7730 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.5830 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.2420 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.4210 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -11.0580 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.8800 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -12.9450 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END