PUBCHEM-ZINC06308538 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4640 1.5920 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.0650 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3690 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8670 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6410 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.9980 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.8770 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7220 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.2690 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.8090 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.0790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.8140 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.2060 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.1600 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.6590 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.5790 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.3260 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.9060 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.8770 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.5340 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.0520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7200 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5370 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.4040 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.0250 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.9060 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9320 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.0420 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0780 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.0100 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.0620 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.0680 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.0150 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.8140 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -9.5900 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.6570 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.9110 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.5350 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.2400 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.3890 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.7040 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.1570 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0320 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.4910 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0860 -2.3050 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END