PUBCHEM-ZINC01999515 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.8960 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3960 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 0.2650 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2380 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -1.7820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4440 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.2070 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.0630 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.4320 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.1340 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.2700 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.1080 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 0.4600 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.8680 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.7080 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0390 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.3080 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.1940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.6780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.2890 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.4040 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.9230 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.9920 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4090 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.3950 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.0730 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0380 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2360 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.5160 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.3690 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9740 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.2900 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2740 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.2870 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.7140 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -0.4230 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 0.5880 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 1.3150 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.0500 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.2920 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4850 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1060 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.2880 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.5710 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.6580 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.0440 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.2580 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3440 0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.2370 0.9760 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 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 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 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END