ENAMINE-ZINC05512710 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0000 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6440 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0220 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1130 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8700 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2460 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8790 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.1460 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7570 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9030 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6000 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5060 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7150 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.7150 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3140 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2220 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0590 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5380 -7.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5280 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.7160 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7110 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.4700 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.2280 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7730 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9850 -9.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0050 -11.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.4450 -11.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8230 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8140 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8380 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.9580 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.6460 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7510 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9140 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.9480 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4650 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.9060 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.6790 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END