PUBCHEM-ZINC05986490 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8930 0.0040 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.4960 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.0330 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9790 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.4790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.7430 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.2610 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.7600 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 -1.4160 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.0390 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.6940 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.9810 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.0320 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 0.4420 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 1.0610 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.0330 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.4110 3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.6060 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.8600 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.4000 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 2.6810 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 3.4300 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 2.9040 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 3.6610 5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1930 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.3480 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.5410 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.7900 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.4420 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0160 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8230 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.8120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.2070 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7970 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.4490 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.8100 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 0.2970 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.1390 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.8220 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.0960 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 4.4280 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 3.3270 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 4.5210 5.7080 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END