ENAMINE-ZINC03498714 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4320 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9510 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.0960 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.9900 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.5750 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1160 -0.5740 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.9500 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.1830 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.2330 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.2950 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.1240 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 0.4240 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -0.2200 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -0.0010 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -1.2240 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.2120 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.1370 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.0520 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -3.0700 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -2.1620 -1.1580 C 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 -1.4450 -0.9130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.5680 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.1730 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.3410 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.2520 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.1290 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.7670 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -3.7990 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -2.1850 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END