PUBCHEM-ZINC05951753 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -2.0740 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.0240 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.5220 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.8230 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.4090 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.2330 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0620 -3.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.9080 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.7750 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.4230 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.3500 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.0130 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.7600 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.8370 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.1580 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.3450 -6.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.7770 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.7510 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.3270 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.7270 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.8620 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.4360 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END