ENAMINE-ZINC03178708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9790 -8.3940 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.5930 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.5620 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.5860 4.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.9980 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.8230 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.8730 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.1350 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.4550 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -6.1850 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -5.4210 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -5.5630 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7580 -5.2470 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -7.0030 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -7.8170 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -9.1380 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -9.6460 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -8.8300 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -7.5110 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -10.9370 -0.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -4.8510 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -4.0070 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.6500 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.4890 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.3170 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.5230 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.0430 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.6590 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.4760 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.7270 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.8020 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.3700 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -7.4210 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -9.7740 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -9.2250 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -6.8750 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -5.8960 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -4.4990 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.0530 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.3930 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.4380 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.8310 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.9410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.2420 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.7230 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END