ENAMINE-ZINC03574593 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.7890 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.2620 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.3840 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 0.3580 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -0.2750 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -1.4910 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 0.5060 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -0.1480 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 0.5850 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 1.9740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 2.6280 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 1.9030 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 2.6920 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3050 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 1.3270 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -1.2280 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 0.0800 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 3.7080 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 2.4120 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 2.8950 1.0340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END