PUBCHEM-ZINC01006393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7240 1.2640 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2510 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9560 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6450 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1180 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.0320 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.3830 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.8200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.9050 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.5540 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.2930 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -6.8530 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.5580 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.7290 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.9240 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.0150 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.3960 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.6610 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -10.0400 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.1540 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.8830 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.5140 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -9.5560 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -10.6570 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.6000 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.5460 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7670 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.5600 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0360 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.6750 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6610 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4310 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.0760 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6920 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.0980 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.2460 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.8400 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.6240 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.2430 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.9980 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.6740 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -10.3430 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -11.0210 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.1960 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.5360 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -7.6950 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -9.0710 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.3430 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END