PUBCHEM-ZINC06529572 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.2570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9740 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.0000 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.6380 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.0140 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.8600 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.5690 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9690 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.4730 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.8870 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.4360 -3.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.4460 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.5580 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.1320 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.7030 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.2070 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 2.0010 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 2.7990 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 2.2550 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 3.0460 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 4.3780 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 4.9220 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 4.1390 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 5.2220 -1.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6300 4.7430 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 6.3950 -1.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7760 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6850 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.8690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.8700 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.0540 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.2020 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.7620 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.1300 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.5020 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.5460 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -1.9590 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.1540 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.3010 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.3820 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 1.2150 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 2.6230 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 5.9630 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 4.5660 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END