ENAMINE-ZINC03318513 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.2400 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.6360 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8340 -4.8760 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -6.9620 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -7.0010 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -8.2180 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -9.3940 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -9.3550 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -8.1390 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.7450 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.0000 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.1570 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -6.0820 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -8.2480 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -10.3450 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -10.2750 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -8.1080 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -6.4040 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.9470 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.9800 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END