ENAMINE-ZINC03356452 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.1980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.2600 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6150 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9180 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.8180 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1850 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.5530 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.4510 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4140 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1030 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.8890 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.6690 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.4240 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.5430 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.7470 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.0210 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.3220 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -8.0190 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -8.8090 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -8.9270 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -8.2450 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -7.4570 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -9.7260 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -9.8850 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4000 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.5400 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.3160 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8180 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.1650 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7540 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.1860 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.6600 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.7090 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.4190 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.4200 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -7.1460 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.6860 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.9220 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.3380 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -7.0580 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -7.9860 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -9.3390 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -8.2920 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.9160 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -10.3540 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -10.5520 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -8.9280 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5780 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.1100 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.8950 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.8010 -2.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.8030 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END