PUBCHEM-ZINC06571016 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.6240 -1.3520 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.6480 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.7110 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.5500 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.6180 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8400 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9980 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.9360 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.3290 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -6.1180 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.5860 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.5830 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.7900 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.0530 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.0970 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.8280 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4130 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.3080 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.7010 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.6300 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.6680 3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -7.0520 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.5660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.1680 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.9050 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.4440 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.7200 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.5950 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7140 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.8910 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.8400 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.1900 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.5640 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.5140 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.0410 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.8080 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.4240 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.9000 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.6520 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.6370 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.0930 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.2590 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.6340 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.3120 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.8090 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -9.3480 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END