PUBCHEM-ZINC06594226 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.7960 1.5120 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.0430 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1010 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.0220 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.3770 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -2.1650 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.3550 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.6780 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.3680 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.6380 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3060 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.4850 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.3120 -3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8710 0.4140 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7070 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.7130 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3430 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.0520 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0580 -5.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -0.6680 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.4320 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.0520 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.1100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.8580 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.6120 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2920 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.5620 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2380 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.7400 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.1160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3680 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.7650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.4170 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2740 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.9700 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.4320 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.9870 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.7070 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.3470 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0690 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.7780 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.3160 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9680 -6.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.8520 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END