ENAMINE-ZINC03537120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.3870 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5110 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8780 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -2.1450 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4550 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4970 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5100 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0110 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.5800 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7200 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1010 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.6580 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.0180 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.8280 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.2770 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.9160 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.3780 4.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.1590 3.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8880 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8710 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.0820 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.4940 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.0080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.2280 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1210 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5820 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0880 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.2430 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.2760 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.0270 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.4510 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.9100 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9770 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END