PUBCHEM-ZINC06495316 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2460 1.4730 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0430 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -0.5100 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4870 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8980 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9740 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.0380 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.3400 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.5000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.4150 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.1470 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.8000 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.4300 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.4070 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.7680 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.0450 -0.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.8810 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.4600 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.0590 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.1830 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 0.8850 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.4030 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7520 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8320 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.0110 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0440 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0910 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.4620 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.2970 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.7730 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.1110 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.5330 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.4300 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.8290 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.1930 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.0560 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.1480 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 1.5580 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 2.4240 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.7160 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5220 -0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6690 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 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 41 42 1 0 0 0 0 M CHG 1 41 1 M END