ENAMINE-ZINC06115084 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.8580 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.1290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7970 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.2610 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 0.9460 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -1.1360 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.5010 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -2.9550 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -3.8910 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 -1.8980 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -0.7140 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 0.5220 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.5770 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -0.5920 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 -1.8220 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9790 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.7600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.7520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -3.1250 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 1.4330 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 1.5340 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1110 -0.5370 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 -2.7260 -0.1490 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END