PUBCHEM-ZINC00627259 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.2730 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1000 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7780 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0800 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.7620 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.1650 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.6280 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.4070 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.3350 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.0910 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.8870 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.5620 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -3.4450 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -2.6490 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.9780 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -4.1310 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -5.3340 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -5.8670 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -6.0160 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -7.3570 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -8.0400 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 -7.5080 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8010 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6420 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.8450 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0430 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.7210 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.8610 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.3050 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.0600 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.0300 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.8900 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.8650 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.2290 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.9780 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -4.1810 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -2.5580 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.3620 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.7390 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -6.1870 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 -5.3840 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -7.1860 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -7.9890 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -9.2380 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 -9.6360 3.0450 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END