ENAMINE-ZINC03450274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4880 1.7260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.3500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.1670 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.5410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.3320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.8050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.6620 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 5.8590 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.8140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.5200 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 6.9990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 8.6880 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 9.1100 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 8.0700 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 6.7830 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.3620 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 8.4510 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 8.5680 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 8.9490 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 9.2000 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 9.0640 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 9.6160 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 11.0110 8.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 9.1670 9.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 9.0570 9.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 8.2410 4.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.7770 0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.3330 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.1200 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4460 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.0050 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 6.7280 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 7.8280 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 9.4440 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 8.5860 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 10.0500 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 9.2390 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 6.0270 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.8860 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 6.2330 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 5.4210 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 9.0480 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 9.2590 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 7.4010 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 8.7050 5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END