PUBCHEM-ZINC03632916 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0900 1.5800 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0910 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4620 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9600 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.0130 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.5720 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.5710 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.0690 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.5790 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.5620 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.0630 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -6.1510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -7.6760 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7710 -7.9360 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -8.1830 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -9.8100 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9550 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1430 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7840 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.0800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4380 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2830 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.0730 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.1380 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4950 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.3320 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.9760 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.2020 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.5570 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1720 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -5.0450 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.9280 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.0530 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -5.6450 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -5.9040 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -8.0330 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -9.2490 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -7.6520 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -10.3680 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -9.9250 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -10.1300 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -8.3660 -0.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0950 -8.2390 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -7.8860 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END