PUBCHEM-ZINC04202847 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.9230 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.4920 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.3800 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.7090 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1790 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.4820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.8680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.0990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.2450 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.1020 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.8420 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.6920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.8540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.9050 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.9050 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.9020 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -4.4500 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.5690 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.8730 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.4460 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.7270 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -7.4340 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.8640 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.2260 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.6290 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.1180 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.1090 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.3140 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.3050 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.2460 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -5.9870 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -3.7500 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.7070 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.8710 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8930 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.1750 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.4360 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.4620 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.8280 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.4420 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.0170 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.8400 -1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.6210 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.2330 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END