PUBCHEM-ZINC00398525 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7330 2.4130 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.2960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.5250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.8740 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.0020 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.7650 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.0510 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.0960 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.4220 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6720 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.4480 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5990 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.4580 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.5120 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.4240 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.7880 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.6860 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.2270 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.8680 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.9660 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.4850 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.8300 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.2340 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.2970 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.9560 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.5560 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.0110 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0270 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.3470 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.2770 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.6380 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.7570 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6590 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.3450 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.8190 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8150 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.1480 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -6.7480 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -5.9310 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.5130 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.9050 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.7810 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.5020 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 1.6140 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.0060 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.2940 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END