ENAMINE-ZINC03479242 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2520 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8420 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.5380 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.0760 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7650 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.0820 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.6200 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.3070 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.2560 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.6730 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.5190 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.2380 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2840 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.6190 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8960 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8400 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.1840 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.5030 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5630 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.8340 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.7370 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.1840 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.3240 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.2820 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7240 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7600 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.8450 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.6630 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.3780 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END