ENAMINE-ZINC03293484 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0310 -6.7150 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.6120 -5.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -7.0070 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.4180 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.5240 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.1320 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.7830 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.4800 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.6490 -2.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.0870 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1460 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.7490 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.9050 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.3540 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.2460 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.5960 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.4750 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.0120 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.6680 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.7830 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.1360 5.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.5350 6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -11.4200 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -10.2010 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.2790 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -10.1030 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -10.9500 7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -11.9120 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -11.1850 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3210 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.1390 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.7600 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.9150 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.4170 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.9450 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.1630 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.0310 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6020 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.7020 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.4510 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.9590 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.5250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.3100 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.7330 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.5740 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.7360 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -9.4320 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -10.7130 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -12.5440 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -12.5290 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -11.9040 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -10.6750 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END