PUBCHEM-ZINC03697015 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8600 -0.2090 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5960 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7360 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0730 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6840 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0250 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.2440 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.0030 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4850 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.6420 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.8670 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.9520 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.8120 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.5660 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.3790 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.4380 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.9910 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8200 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.9080 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.8550 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.0050 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.2440 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1040 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.4280 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.0670 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.7130 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.9420 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2180 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4570 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8130 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.5850 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.7660 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.9140 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.8820 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.9800 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.3740 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.7930 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.4130 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.5060 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.2160 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.3480 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.0180 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9080 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END