ENAMINE-ZINC05884275 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.6850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1390 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7470 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9940 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6330 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7790 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.2040 3.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.1600 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.8360 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.2280 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.3520 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.3740 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.2670 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.1410 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.1220 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.2860 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.1120 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.8620 0.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.3020 1.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -0.0220 2.6560 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 0.0250 -0.1380 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8250 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4980 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0640 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.6120 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.2130 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.2520 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.2790 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.2440 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END