ENAMINE-ZINC05560719 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.1760 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7580 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.1590 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.2860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.9920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.3740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -9.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.3670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.9850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.3120 -0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.3260 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7160 -0.0340 O 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 2.1130 -0.1320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.2740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -8.9210 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -10.1380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.9090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END