PUBCHEM-ZINC03954173 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0360 1.6080 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0820 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4750 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8290 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6060 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.9630 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.6060 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.8230 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.4250 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4670 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.8280 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.5510 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.9370 -1.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4870 -6.7340 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.0200 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.6630 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.1320 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -10.8600 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -12.2160 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -12.9130 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -14.3190 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -14.9360 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -14.1740 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -12.8650 -6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -12.2000 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.7920 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -10.0870 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -12.9760 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9740 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9040 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0320 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2150 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.2850 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1200 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.5470 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8190 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.8960 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.3500 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.0320 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.6230 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.1400 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.5830 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.1000 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -10.3340 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -14.8940 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -16.0130 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -14.6750 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -9.9210 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -13.1140 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -13.9500 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -12.4150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 13 1 M END