ENAMINE-ZINC03490398 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8420 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.5080 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6720 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.6420 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.8640 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -4.0470 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.7430 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -5.1160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -4.8240 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -5.7740 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 -6.1370 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 -6.8590 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 -6.1450 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0740 -6.8030 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0860 -8.1820 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9020 -8.9020 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 -8.2360 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1760 -10.2280 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6010 -10.3510 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1020 -9.0570 0.0620 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5170 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7040 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.9960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -5.6460 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -4.0930 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -6.0080 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -5.2340 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -6.7870 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8790 -5.0700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9900 -6.2420 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7990 -8.7920 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8500 -10.5660 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9960 -11.1250 -0.2110 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END