PUBCHEM-ZINC05957556 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.4630 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 6.9910 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 7.4450 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 8.9080 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 9.5360 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 8.8870 6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 11.0080 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 11.7620 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 13.1500 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 13.8480 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 13.1730 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 11.7070 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 11.0360 7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 11.6630 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 10.9370 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 11.6030 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 12.9960 10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 13.7560 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 13.1270 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 13.8720 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.0770 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.0820 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 7.3770 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 7.3720 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 7.0590 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 7.0640 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 9.4260 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 11.2590 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 13.6950 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 14.9280 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 9.8580 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 11.0380 11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 13.4820 11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 14.8340 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 14.9520 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 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 53 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 M END