PUBCHEM-ZINC04700084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4230 1.6090 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1190 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4790 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8650 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6760 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0730 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6870 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1680 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.1940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.6690 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2490 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7330 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.2510 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.6760 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.0190 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -6.6290 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -6.9860 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -6.4170 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -7.4080 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -8.7240 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -8.4900 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8810 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0610 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0320 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.1320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.2980 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6700 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2390 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6530 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.5100 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.6370 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.4300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.2680 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.7620 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.7560 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.2170 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.4400 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.1590 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.6630 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.3550 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -6.6300 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -5.4020 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -6.3920 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -7.0510 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -7.5270 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -8.9720 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -9.5570 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -8.7670 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -9.0950 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.6930 0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.2800 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END