ENAMINE-ZINC03343214 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5300 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5340 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -0.1660 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0480 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.8440 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.2690 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.6640 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 3.1680 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.9310 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.3280 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 5.9390 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 5.1730 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.7850 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 3.0310 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 3.7290 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 6.1500 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.6230 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 7.6480 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.9990 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.8140 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.1980 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.2350 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4400 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.2340 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.9400 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.8530 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0600 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.3570 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.1240 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.2160 -5.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0360 -5.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.2930 -4.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8870 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8840 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3650 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1790 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6200 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1590 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.2680 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.2700 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.4540 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 7.0170 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 5.6460 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.0100 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 4.3560 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 4.3540 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 7.9430 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 8.1210 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 7.9650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.4910 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.0830 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.5600 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.6240 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.7390 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END