ENAMINE-ZINC02616015 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.5950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.4540 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.5020 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.5530 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.5960 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -2.5890 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.5380 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.4980 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.6430 -8.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.5850 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.0280 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.0220 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.4650 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -0.7770 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -0.8540 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -4.3140 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.2420 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.5490 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.2120 -0.8380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END