PUBCHEM-ZINC06036467 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -2.1190 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.6880 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.0170 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.8830 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.1120 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.0440 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9720 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5310 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.0480 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.7350 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.1140 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.8060 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.1180 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.7380 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.5380 2.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.0320 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.4800 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.9500 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.0160 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.1950 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.6520 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.6570 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2000 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 22 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END