ENAMINE-ZINC03193581 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.0230 -0.7240 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7630 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1210 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7160 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0380 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1760 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8020 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3750 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1420 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7840 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8040 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7740 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.8540 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.2340 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9110 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.2100 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.8300 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8820 2.4360 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 0.0250 -0.2090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.3260 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.7860 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.9910 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.7440 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2840 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0830 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8240 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2990 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 5 1 M END