ENAMINE-ZINC02642781 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5340 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6750 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0570 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0340 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6520 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.4980 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.8780 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.9020 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.0160 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.2740 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.1180 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.7250 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.3020 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3680 -4.4060 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.4190 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.9320 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.8450 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.9250 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.2650 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.6580 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.2450 5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -9.4850 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.4680 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.7080 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -9.9590 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -10.9730 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -10.7420 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -11.8500 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -12.4150 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -12.9600 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9150 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8970 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8800 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1440 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6060 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5650 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1040 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.5440 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.2860 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.0680 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.6880 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.3030 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.8110 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.8010 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.6120 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -9.7840 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -7.4900 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.9170 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -10.1440 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -11.9490 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -11.4580 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -12.8070 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -13.2160 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -11.6240 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -12.5580 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -13.7620 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -13.3520 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END