PUBCHEM-ZINC03742461 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1870 1.5330 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0150 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4770 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.7830 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.2220 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.0700 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.6300 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.3970 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.0500 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.6910 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.1110 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.5740 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.5540 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 0.4000 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.5180 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.1030 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.9220 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.1570 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.4300 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.2510 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.0600 -8.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.6500 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.5950 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8630 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9860 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9220 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3470 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4120 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6710 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.4460 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.7020 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.7610 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.5350 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.7170 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.3880 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.0350 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.7230 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.1800 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.6970 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.1280 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.0420 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.4430 -11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -0.8090 -1.3600 O 0 5 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END