PUBCHEM-ZINC04383077 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.1720 1.1540 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0900 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.4230 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.4330 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.9320 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -2.3200 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.9810 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.4440 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.2940 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.9540 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.2250 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.9050 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.1810 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.1970 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -5.6780 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.8650 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.2650 -7.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.2470 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -6.7110 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.2340 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -8.5820 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -9.4230 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -8.9240 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -7.5640 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -9.8190 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.9070 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.8320 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0940 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7340 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.9610 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.5760 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7210 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.5250 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.2540 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.9840 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.9750 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6510 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.7800 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.4760 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.7240 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.2300 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.6450 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -5.0030 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.5900 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.9780 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -10.4700 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -7.1710 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -9.7920 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -9.5030 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -10.8520 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.8350 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.3470 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.0570 -4.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5370 -2.0690 -4.2340 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END