ENAMINE-ZINC04550207 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8640 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5720 -1.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.5420 -0.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2630 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.5170 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7320 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0870 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7610 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.0840 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.2940 -9.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.5040 -10.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.3180 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.5760 -12.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 0.9970 -12.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 1.8160 -13.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 2.2160 -14.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.7940 -14.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.9700 -13.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 3.0180 -15.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6470 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3410 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.3820 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.3990 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.4710 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.9390 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.9560 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 0.6860 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 2.1460 -13.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.1040 -15.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.6370 -13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END