ENAMINE-ZINC05126925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 7.4860 -7.9390 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.8380 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -8.2040 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.8300 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.0470 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -7.1480 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -7.7820 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.7740 3.2830 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 7.7960 -6.6780 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -5.9250 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -8.3900 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -8.9500 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -9.8170 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.8440 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.3790 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.9430 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.5960 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -9.0260 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -7.0360 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -8.7610 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -7.1420 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -5.1340 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.3230 3.3430 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 36 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 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 39 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 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END