ENAMINE-ZINC06842427 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.4680 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.9410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -6.2860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -6.6530 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -5.6820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.3420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.9690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -6.1480 -0.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.0150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4270 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.3120 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.3200 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -7.0440 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -7.6980 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -3.5870 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.9220 -0.0890 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END