ENAMINE-ZINC06610661 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 6.1480 -4.5810 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.1640 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.9060 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.3880 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.6100 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -8.3980 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -7.9260 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -6.6800 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -8.9760 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -9.9730 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -9.6400 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -10.1980 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -11.2510 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -11.3860 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -10.0820 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -8.9860 2.2930 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 4.0410 -5.7850 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.9680 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -6.3140 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -11.2130 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -12.1020 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -12.2050 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -11.5920 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -9.7820 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -10.2340 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -9.1960 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -8.0180 2.5160 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 40 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 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END