PUBCHEM-ZINC02928677 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -7.7520 -5.7800 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -5.1700 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.4780 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.0930 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.5720 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.2280 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.4050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.9160 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.0340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.0970 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.0840 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8350 -4.0960 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.4150 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.5570 -4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -4.4780 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.2020 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.5310 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.1220 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.3850 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.0560 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.4620 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.8610 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.9160 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.1940 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.4180 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.3630 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.0860 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.7680 -9.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -5.0560 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -6.6680 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.0590 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.2590 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.5230 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.4230 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.7950 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.4680 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.1090 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.8460 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.5940 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.1280 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -4.5690 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -6.4030 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.6720 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.4050 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.5440 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.5980 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.8480 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.0420 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.9850 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.9600 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.4560 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.3190 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.8250 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.0860 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.4060 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END