ENAMINE-ZINC03248982 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9370 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.1330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.3600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.8520 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.0170 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -1.9870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -0.2660 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9300 0.6450 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -1.1220 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 -0.4120 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8640 -0.4730 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 0.0080 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 0.0990 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.5440 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.8980 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 0.8100 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 0.3680 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.7650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.7560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -2.1000 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -1.2420 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2660 -0.9120 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 0.6280 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 -1.5020 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 0.1570 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 0.6130 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 1.2440 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 1.0890 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 0.3000 3.4640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END