ENAMINE-ZINC03470049 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 3 0 0 0 0 0 0 0 0 0 -6.4640 1.3330 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.3280 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.0550 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 2.6380 10.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 2.3250 10.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 1.6200 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 3.3220 11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 2.6610 12.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 3.7030 13.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 4.8260 13.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 5.4870 12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 4.4450 10.9560 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 -5.6100 -0.6330 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -0.2470 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.0700 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 0.7120 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 2.2650 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 1.3590 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 3.7360 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 2.2470 12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.8610 12.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 3.2320 14.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 4.1170 13.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 4.4120 13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 5.5680 14.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 6.2870 11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 5.9010 12.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 4.9160 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 4.0310 10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END