ENAMINE-ZINC03551006 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.3810 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.1890 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.0180 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.1320 -4.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.1130 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.2130 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.0340 -7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.0180 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.0960 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.8610 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.9480 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.7490 -11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.4950 -11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.5110 -11.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.3690 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.2400 -13.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.3300 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.6930 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.3230 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.9160 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.0480 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.8940 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.9150 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.5640 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.2140 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.8840 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.9250 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END