PUBCHEM-ZINC01205744 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -4.5140 -5.5130 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.0570 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.5920 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.1730 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.2200 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.6850 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1000 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4700 -2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.4870 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1690 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.1940 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.1920 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0750 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.0760 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2080 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.3210 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.3060 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.4270 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.5630 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.5650 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.4280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.1900 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.1710 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7640 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.3660 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.6990 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.8050 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -6.3360 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.5910 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.6790 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.9240 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.9900 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.6460 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.8860 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.6520 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.1990 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.0200 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8520 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.5700 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.5420 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END