PUBCHEM-ZINC00603769 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.5470 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.5030 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.5570 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.3060 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.9110 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.8120 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 4.9450 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 6.1140 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 7.1680 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 7.0340 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 5.8640 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 8.4220 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 8.5380 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 9.4380 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.2080 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.3900 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.6360 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.2970 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.7040 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.4570 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.5490 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.8360 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.5140 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 4.1310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 6.2170 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 7.8490 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.7590 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 9.3460 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 10.2620 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.1220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.0980 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.0020 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.4050 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.3880 2.2170 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END