PUBCHEM-ZINC01761142 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.3700 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.1650 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.3300 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.6990 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.9060 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.7440 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.8740 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.6020 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6490 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.9610 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.1740 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.4250 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.6400 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.6080 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.3600 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.1400 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.8800 -4.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.2520 -4.5770 C 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.1710 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.8250 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.1930 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.9280 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4030 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.2310 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.6140 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.5560 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.1640 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.3370 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.7920 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.9100 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 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 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END