ENAMINE-ZINC03211839 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0500 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3360 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7070 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2780 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.1040 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.1110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.4830 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -10.1780 -2.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4110 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.5510 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -11.2710 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -11.2920 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.8850 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.0010 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.5990 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -10.9920 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -12.2910 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.7890 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -11.7140 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -11.9150 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.9410 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -9.4460 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.9660 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.3610 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END