PUBCHEM-ZINC06031615 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9930 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7350 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0940 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.7380 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.9980 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6220 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.8250 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.3560 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4750 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6090 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.1900 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.7470 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.8970 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.4530 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.3390 1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 -8.5600 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -8.7840 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -10.2890 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -8.0350 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.0760 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.4610 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9520 3.8210 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 1.6970 0.0090 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3120 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.6620 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.9410 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.5620 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -10.5100 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -10.6060 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -10.8220 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -8.2560 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.9620 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -8.3520 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -10.4170 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -10.8450 1.8110 H 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END