ENAMINE-ZINC03508895 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.0290 -0.5820 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7910 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4350 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.7740 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1330 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.3060 1.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.5740 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.6150 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9070 -4.3270 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.2130 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -3.1730 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -2.8040 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -3.4760 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -4.5150 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.8810 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.0540 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -6.8030 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -6.2690 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -8.2760 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -9.0730 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -10.4440 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -11.0020 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -10.2880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -8.9110 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5950 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6120 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.1860 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.3330 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.3780 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0670 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.6490 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -1.9920 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -3.1880 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -5.0400 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -5.6910 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -8.6230 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -11.0680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -10.7880 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.3340 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 21 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END