PUBCHEM-ZINC05649713 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.7120 -1.9280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8720 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.3130 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.3550 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2330 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6930 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.1760 -4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 3.7000 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.4660 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.6360 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 4.9770 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 5.4640 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.6140 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.1360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 6.5000 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 7.3720 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 6.8970 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 7.2790 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.9050 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 5.4780 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 6.3880 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 7.7420 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 8.1870 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.9730 -9.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 6.9720 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 7.0990 1.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.2180 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6710 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9340 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.1230 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.5860 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.6570 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.1000 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.2030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.4320 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.3250 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6050 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7670 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9160 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0100 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.9410 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.1240 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.5380 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.4470 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.5560 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.4800 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 8.4240 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 4.4340 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 8.4450 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 9.2370 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 6.5080 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 7.7180 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 7.4530 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5170 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 7.7200 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 56 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END