PUBCHEM-ZINC00047939 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.8830 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1170 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8150 1.5630 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.3160 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 3.8170 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 4.3830 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.4900 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 4.5250 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.8040 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 4.4720 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 5.8560 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 6.5810 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 5.9260 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 6.6380 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 1.8600 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.9000 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.7320 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.7240 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 3.9140 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 6.3710 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 7.6600 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 6.8280 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END