PUBCHEM-ZINC05688802 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.6960 0.6090 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.7600 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.7210 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.2280 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.7580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 5.2590 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 5.5390 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 6.0670 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 7.1780 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 7.7010 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 7.1850 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 6.2000 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 5.6090 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 4.2790 -3.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 4.9300 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 5.3670 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 5.8550 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.9690 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 5.5840 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 5.0280 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 9.0000 -0.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 5.3060 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 4.2870 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 4.2540 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 3.0840 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 4.3020 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.8850 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4680 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.8140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.9970 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.0280 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.3250 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.2050 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.9920 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.1720 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.8510 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.8760 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 5.1340 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 5.1090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 7.5590 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 7.6140 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 5.8180 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 6.1730 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 6.3700 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 5.6680 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 4.7090 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 4.5010 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 3.3210 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 4.1280 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 5.1880 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 3.1660 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.1440 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 4.2850 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 5.2010 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 4.3010 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.0260 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 1.7800 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 1.9340 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.2590 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 3.1160 4.5590 N 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 60 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 60 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 60 1 0 0 0 0 M END