PUBCHEM-ZINC04670915 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1300 1.1660 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2410 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7180 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.0850 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.4850 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.8750 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6840 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1160 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8250 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2490 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8190 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.9050 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.4520 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.9210 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.8560 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3090 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.4460 4.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.3820 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.5350 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.7230 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.6290 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 2.2400 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 3.3630 -7.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.3710 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.4880 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 4.0600 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 5.0340 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 6.3890 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 6.7820 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 5.8380 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.5790 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6610 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.3600 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.1640 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.3480 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.7550 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.5400 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.6530 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.3320 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.2870 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.4580 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4760 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0850 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.3580 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.4860 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.0720 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.1290 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.7480 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.2610 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 4.7460 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 7.1410 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 7.8400 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 6.1490 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.6270 -4.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8010 1.0130 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.2840 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END