ENAMINE-ZINC03452514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -6.7440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.8780 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.4530 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.0400 -4.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.4490 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.9060 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.1340 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.2290 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.6600 -0.9160 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 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 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.9650 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4460 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.3660 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.8850 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.8800 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.7480 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.3620 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.2810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -8.2740 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -9.7490 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END