PUBCHEM-ZINC06273473 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.7300 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.1120 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.7920 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.0900 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.7080 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.5540 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.9500 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.9720 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.0270 -3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.7120 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -9.5580 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -9.2340 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -9.9870 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -9.7830 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -8.8730 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -7.6300 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -8.0620 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1980 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.6600 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.6210 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.1590 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -9.5130 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.6550 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.9320 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -10.6150 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -9.3380 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -10.8120 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -9.3250 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -10.7480 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -8.5750 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -9.4030 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -7.1800 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -6.9100 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -8.3420 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -7.2320 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END