ENAMINE-ZINC03481702 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.8410 1.4440 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.0160 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5970 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1620 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4600 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8380 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9800 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9980 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5930 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.9190 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.0630 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.8410 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.2170 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.8240 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.0610 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.6860 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.7320 -4.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.2490 -2.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7820 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8360 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.8040 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2400 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1330 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.3210 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5720 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5380 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -8.8190 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.8990 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.5430 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END