PUBCHEM-ZINC02015176 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4290 1.5150 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.7910 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1100 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3710 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5710 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4510 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.2200 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.0420 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6990 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1770 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.9040 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.8110 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8850 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.4420 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.9010 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.8080 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.2560 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.5770 -6.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.8030 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.9100 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.0190 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4140 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7580 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.1270 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.0610 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7210 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9230 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.3770 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.3350 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.2210 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5110 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.5060 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.1560 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.1720 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.5080 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.9520 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.3820 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.2760 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.9090 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.8760 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.9410 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.6530 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.8690 3.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END