PUBCHEM-ZINC05789183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.7180 -4.6120 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.4210 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.3330 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1420 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6010 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.7280 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.1850 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.3430 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.6560 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.9900 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.0180 -1.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.4700 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.5980 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.0690 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.5000 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.8490 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.7680 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.3380 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.9890 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.3960 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.1540 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.3460 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7030 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.5360 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4820 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.0740 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8860 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6650 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.5220 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.5100 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6400 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.1140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.5700 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.5100 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.4010 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6290 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.9700 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.1010 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.4640 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.7820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -7.1850 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -8.8220 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.0560 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.6530 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.0390 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4780 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.5050 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 11 1 M END