ENAMINE-ZINC04612863 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 6.1790 -1.4050 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.6610 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.1040 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.1900 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.6240 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.9410 -1.2700 C 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 6.0260 -0.3910 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.1070 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.5050 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.9610 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.7960 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.3600 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.9090 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.2120 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.7040 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.3680 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.4570 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.0140 -0.7790 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 37 1 0 0 0 0 16 36 1 0 0 0 0 M END