ENAMINE-ZINC03139017 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0130 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.5900 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.9910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.0140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6560 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.6740 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.3890 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.9790 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -4.6500 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -5.7360 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -6.1510 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -5.4780 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -7.2260 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -7.2100 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -6.5510 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.0140 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.7730 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.9930 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.1360 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -4.3320 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.7960 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -6.6420 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -8.2260 2.0770 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 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END