PUBCHEM-ZINC00634665 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6800 0.0770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7310 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0670 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4300 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0280 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2990 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3600 -4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -1.4500 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.3560 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.2980 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.3690 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.0100 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.3300 -6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.4080 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.3140 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.5100 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.1920 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.5500 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.2240 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.4580 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.1840 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.5830 -11.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2880 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5470 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7270 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.8380 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.9120 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.8630 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.2830 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.6250 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.0970 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.2270 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.0830 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.4930 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.3500 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END