PUBCHEM-ZINC02855431 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.2890 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1400 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.7530 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.1380 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.7590 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.0020 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.6220 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.0040 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.7970 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -1.8730 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.1030 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.9910 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.8710 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.6920 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 0.4130 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.3460 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.8250 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.9380 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.0930 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.1520 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.1310 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.1920 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.2720 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.2920 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.2380 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 1.8880 2.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.6490 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6380 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6690 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.7300 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.8370 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.0320 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.0830 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.8800 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -0.6380 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.2120 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.8740 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.0680 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -3.1750 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.3190 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.3550 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.2590 5.1700 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END