ENAMINE-ZINC04869945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.5060 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.1260 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0510 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6340 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.8550 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4020 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.5420 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.8340 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.5780 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.1630 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.9320 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -6.5650 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2600 -5.8910 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -6.9190 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -8.4660 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9660 -8.9590 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -8.6880 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -8.3310 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -7.9300 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0110 -7.9540 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -8.8890 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.0720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.0360 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.4030 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.6810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.9280 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.8200 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.5720 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -6.6420 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -6.4200 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -9.7280 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -8.0260 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -9.1960 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -7.4940 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -8.6430 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -9.9390 1.6340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END