ENAMINE-ZINC03465169 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5270 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5150 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0450 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -2.6020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.4510 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.2980 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.2590 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.8130 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5380 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.0100 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.0860 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.9440 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.5270 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.6440 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.6260 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.7550 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.8960 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.9080 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.7860 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -2.0570 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.5750 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.7760 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.2630 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.5480 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.3460 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.8580 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9080 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8920 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8710 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3830 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3460 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1350 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1710 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.3750 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.8720 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.3480 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.4580 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.5150 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.0370 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -0.2140 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.5790 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.7180 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -2.4820 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -1.0800 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3350 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.2010 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.9280 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.7880 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.9170 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END