PUBCHEM-ZINC02042616 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.7360 0.8450 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6640 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.9390 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.4480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.7230 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.7030 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.2240 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.7640 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.2850 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.8240 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.4920 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.3850 -1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4550 -3.3720 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.7040 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.6810 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -3.9730 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -5.2890 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -6.3130 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -6.0200 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -7.9660 -2.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -5.6070 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.3110 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.0410 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.2300 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3370 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1560 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0490 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4470 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5540 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.9400 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.8330 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.2310 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3380 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.4490 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.2680 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.6670 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.4810 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.3210 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.5060 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.7280 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.5420 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.9080 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.3810 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.5670 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.7910 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.5070 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -2.6530 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -3.1730 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -6.8200 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -5.7050 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -6.5420 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -4.8030 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.2370 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.1720 -0.0150 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 11 46 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 M END