PUBCHEM-ZINC04657805 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4750 1.4290 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0330 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.6670 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0460 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.4450 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.1310 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.5980 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.3160 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.7040 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 6.4060 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 7.7850 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 8.4910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 7.7790 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.3990 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 9.9810 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 10.5550 1.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4750 -2.0300 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.7920 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.2870 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.6300 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.9110 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.6060 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.1360 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9530 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5140 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.4510 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.9940 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 4.0690 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 5.8760 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 8.3180 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 8.3070 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 5.8650 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.5840 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.5780 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 10.5490 -0.8670 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 16 -1 M END