PUBCHEM-ZINC06308515 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 1.9100 -8.0450 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.2840 -4.2120 C 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 0.5350 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 -0.6200 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 -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 1.4330 -8.9680 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.2760 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.2220 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.4630 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.5150 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.9520 -3.2790 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 23 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 47 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END