PUBCHEM-ZINC06487148 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.9230 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.3460 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.0830 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.6000 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.2280 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5670 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.3880 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.1640 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.9410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.9880 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2600 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.4330 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.0730 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1700 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.0040 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.7110 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.6170 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.8200 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.5160 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.2310 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.0010 2.2400 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0960 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.5090 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.4080 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.7700 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.6880 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.3430 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.4150 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.9970 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.8220 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.1690 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1420 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.5360 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.3140 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.0830 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.1850 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.7600 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.8810 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.5230 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.8330 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4970 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7070 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 56 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END