PUBCHEM-ZINC03795847 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.7120 6.5940 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.7110 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.6790 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.9750 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.7080 3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 6.7280 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 5.7390 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.9870 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.7820 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.6810 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 7.0830 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 7.7890 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 9.1710 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 9.8530 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 9.1580 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 7.7670 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 7.0950 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 5.9700 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 5.5500 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 5.1840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 5.0170 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.2450 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.6470 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.8020 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 4.5770 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 7.1080 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 5.6170 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 7.1850 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.6910 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 6.2250 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 6.6980 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 5.1370 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 4.9880 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.9430 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 6.2730 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.7190 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 7.2570 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 9.7170 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 10.9330 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 9.6960 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 7.4950 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.0260 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 3.3230 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 4.7120 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 6.4230 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 1 0 0 0 0 5 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END