ENAMINE-ZINC06881290 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2020 2.4490 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.9280 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.4630 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.0050 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.4870 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.0300 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.1150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.9090 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.7420 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.9390 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 3.5560 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 3.9360 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 3.3280 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 4.9610 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 5.5380 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 6.5780 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 7.2050 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 6.8080 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 5.7700 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 5.1400 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 7.5060 -7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 7.1790 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 5.8840 -8.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 7.3400 -8.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.8160 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8810 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.0380 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.8680 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.4670 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.4440 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.5570 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.2330 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.3170 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 4.4170 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.3540 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.6610 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 2.8780 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 4.4320 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 5.3570 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 6.9220 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 8.0130 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 5.4200 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 4.3380 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 7.8240 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4910 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 2.8090 -1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6030 2.2190 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 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 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END