ENAMINE-ZINC02649259 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.0020 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.2450 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.6880 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.8250 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.0130 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.1120 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.2430 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 4.2470 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 5.3910 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 5.5480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 4.5480 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.4010 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.9410 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 6.3620 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 6.5660 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.4520 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.5300 -5.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.7250 -5.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.3300 -6.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.4930 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.7510 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.3440 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.1720 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0670 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.8690 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 2.5700 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 4.1280 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 6.1670 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.6280 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 6.9030 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 6.6690 2.8830 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END