ENAMINE-ZINC02644991 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.2100 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 5.2200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 4.1520 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 4.5220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 3.8060 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 4.4820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 5.8690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 6.5900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 5.9260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 6.3430 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 7.7290 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 8.2110 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 9.6040 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 10.6790 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.9860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 2.7260 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 3.9280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 6.3870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 7.6700 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 8.3610 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 7.7850 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 7.5800 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 8.1560 1.9020 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 M END