ENAMINE-ZINC06906107 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0090 0.6730 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3060 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.7410 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.0810 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0860 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.0290 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.5430 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.0730 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.5190 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.3480 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.2700 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.7190 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.9090 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.7910 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.8630 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7940 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9680 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.8870 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.6320 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.4620 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.5490 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.3860 -3.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.4470 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.6920 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.5790 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.9420 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4360 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8670 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.9120 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8340 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.1600 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.4270 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8130 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.2070 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.0020 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.6970 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.4030 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.2050 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9050 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.3860 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.0220 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.3490 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.0450 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END