ENAMINE-ZINC03282860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6890 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.3620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.4350 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -2.6300 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -2.8880 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -4.3970 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6400 -4.8720 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -4.6940 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -5.9240 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -6.2260 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.9700 -1.3670 O 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 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.5430 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.5350 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -3.3710 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -2.4410 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -2.4500 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -3.8470 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -4.9310 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -5.6860 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -6.7690 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -6.5550 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -6.9820 -0.8510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END