ENAMINE-ZINC04870543 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5960 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.0250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.3420 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.5740 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 2.2790 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 3.7650 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 4.1880 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 4.6240 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 6.0690 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 6.7960 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 8.1360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 9.0520 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 8.7460 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 7.7190 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 6.5590 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.3730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.3830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.4090 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 2.0120 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 2.0020 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 4.2860 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 6.2850 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 6.8650 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 6.2130 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 8.5770 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 8.0670 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 8.8660 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 10.0960 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 9.6690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 8.3520 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 8.2270 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 7.3100 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 5.7330 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 6.8970 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END