ENAMINE-ZINC03415876 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4210 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8940 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6410 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.0870 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5670 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.1050 -6.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2580 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6340 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7250 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7170 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0490 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.2190 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.4360 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.4630 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.3480 7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1590 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0400 7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4620 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2840 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1390 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5530 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9680 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0970 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1730 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.3580 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.4140 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.7250 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END