ENAMINE-ZINC05343702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.0240 -0.8270 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1700 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3700 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4770 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0600 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4330 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.2380 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6770 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.2870 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4560 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2530 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1230 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0160 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3230 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5960 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.7140 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5780 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.3200 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1910 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9640 5.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.6790 6.1110 F 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 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.4390 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8860 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.3120 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.3090 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1360 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.7040 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.6980 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.2210 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END