ENAMINE-ZINC03611198 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.8190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.2550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.0390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.4580 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.3860 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -5.1150 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.6410 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -5.3600 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -6.5560 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -7.0300 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -6.3150 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -7.2630 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -8.4860 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -8.2210 -2.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -9.0800 -1.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -9.3540 -0.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7740 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1800 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.5040 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.5120 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.5080 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.5000 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.8520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -3.7090 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -4.9910 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -7.9610 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -6.6870 -1.3560 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 12 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END