ENAMINE-ZINC03614504 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8950 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6630 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.2110 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.8100 3.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.9140 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.7510 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.3350 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.5850 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.4350 3.8910 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 0.9800 -1.3510 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1650 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3650 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9460 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -3.4430 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.6080 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.8900 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.0600 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.2080 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -4.8550 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END