ENAMINE-ZINC03614046 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.0040 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.0060 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.2320 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.6700 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.3810 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.7960 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.7030 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.4310 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.3460 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0220 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.6160 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.9120 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.4480 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.6530 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.4850 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.1900 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.7810 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.6820 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -9.0790 -2.8900 C 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 6.4170 1.5880 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.0790 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.0040 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.6160 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.2120 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.8890 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.7540 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.3370 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.2480 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.9070 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.9960 -2.0970 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END