ENAMINE-ZINC03455648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3430 0.8330 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5850 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -1.2710 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8100 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0970 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 0.9880 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4630 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.3600 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.5460 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.5260 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.1800 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.9570 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 0.3270 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 1.1080 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 0.8410 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 1.5380 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 2.5070 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 2.8060 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 2.1050 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 3.3970 -5.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 4.6820 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 3.4580 -6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 2.5140 -5.8200 N 0 5 0 0 0 0 0 0 0 0 0 0 -12.6670 2.5190 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4370 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.0280 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9550 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.6040 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8890 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4830 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5260 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.1400 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.6610 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9940 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.0600 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4170 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.6340 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 1.9700 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 1.0350 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -0.7010 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 0.2290 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 0.0780 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 1.3180 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 3.5670 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 2.3350 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1490 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.0970 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5100 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.1700 1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9150 0.8380 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 50 1 M END