PUBCHEM-ZINC06563777 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.0510 1.7410 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.2390 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0440 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3290 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.7480 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.4320 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.8810 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.6980 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.0720 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6260 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.8070 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.0790 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.4250 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -6.9000 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.3070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -9.3720 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -8.6610 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -9.7900 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -10.0470 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -11.1140 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -11.9330 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -11.6870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -10.6020 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -12.5100 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -13.7690 -3.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.8430 -13.1770 -2.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.1470 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.9490 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.2810 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2580 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.3690 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.4020 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.1200 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.1110 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.0860 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.8180 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2570 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -4.6800 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.2400 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.4210 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -8.0310 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -9.4300 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -11.2930 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -10.3960 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -11.8630 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END