PUBCHEM-ZINC06031540 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.4260 1.6820 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1810 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -0.0060 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6130 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.1310 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -2.5730 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.7370 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.0200 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.9120 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.0990 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.6050 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 -2.4470 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.3980 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.8330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.4400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.2990 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.8070 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.7650 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -2.0150 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2540 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0990 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5200 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9470 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.2530 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0020 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.2920 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3650 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.9490 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1300 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.6240 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.4210 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.2540 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.1720 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.0970 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.5180 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7610 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.1190 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.8440 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.7280 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.5480 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.5730 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2700 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0540 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.0400 0.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7960 -4.9400 1.3870 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 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 15 44 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END