ENAMINE-ZINC03489889 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7390 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4160 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1750 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7260 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9020 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.1100 5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.1150 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.5930 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.7720 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.5220 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.2100 6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.4690 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.6800 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -2.9380 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -3.9810 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -4.7690 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.5120 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -4.2320 5.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8950 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8810 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3660 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5670 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3770 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3440 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5440 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.8670 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.5480 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.3460 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.8660 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -2.3240 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -5.5830 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -5.1240 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END