ENAMINE-ZINC05018334 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.6250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 6.4660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 8.1450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 8.5630 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 9.8490 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 10.3040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 9.2350 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 11.7240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 12.0640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 13.3900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 14.3900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 14.0580 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 12.7300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 15.2100 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 16.2470 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 15.7510 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.9150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.9060 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 11.2880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 13.6510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 12.4710 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 16.3810 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 17.1820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END