ENAMINE-ZINC03532891 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.7850 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.5500 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.0340 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.7400 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.9350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4570 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.3690 1.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.3380 3.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1330 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.3900 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.8330 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.0260 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.7710 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.3210 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.0360 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.0610 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.4490 -5.4140 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.8680 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.4830 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.2410 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.0310 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.1200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.0720 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.7960 -5.1620 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 15 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 6 30 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END