ENAMINE-ZINC06935745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7050 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.3660 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.0740 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.3580 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6560 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.9490 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.2440 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.7510 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.5420 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.2950 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.4680 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.9350 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.3850 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.7570 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.8810 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.6280 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.6590 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.9440 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.1990 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.1680 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.4170 1.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.9880 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.2050 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.2890 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.6750 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.6590 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.0960 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.0560 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.8510 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.8960 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.0820 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.6250 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.4610 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -7.7490 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -8.2030 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0450 -0.0550 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END