ENAMINE-ZINC03289320 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.9630 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.5750 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.6090 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -3.8420 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -4.5880 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -4.8270 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -3.8920 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -4.1120 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -5.2660 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -6.2020 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -5.9840 -7.8540 C 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.9200 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -4.4390 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -2.8850 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -3.9910 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -5.5450 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -2.9900 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -3.3800 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -5.4370 -10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -7.1040 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -6.7170 -7.3410 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END