ENAMINE-ZINC03470251 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2100 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5600 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.6820 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.4510 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.1030 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.5800 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.3780 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.9200 8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.0280 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 1.4150 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.5830 10.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 1.5740 10.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 1.9500 12.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0780 1.4840 12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 3.4710 12.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 3.8640 13.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 3.3900 14.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 1.8690 14.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3520 1.4020 14.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 1.4760 12.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0800 1.9420 12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -0.0450 12.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 1.3950 14.9330 C 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1160 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7390 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9550 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.0730 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.7890 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 0.0690 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.4400 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 3.8090 11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 3.9370 11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 3.3970 14.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 4.9470 13.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 3.6700 15.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 3.8560 13.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -0.5110 13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -0.3830 13.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -0.3250 11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 1.8610 14.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 0.3110 14.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 1.6740 15.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END