ENAMINE-ZINC03620040 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7590 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9920 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3660 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.3810 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3370 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.5550 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.8160 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.1470 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.4690 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.4760 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.1560 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.8330 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2120 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.6970 -6.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -6.2560 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.0370 -7.0530 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 0.0270 -0.3510 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8600 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8640 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8880 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.3650 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.7180 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.5110 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.9420 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.4930 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.5170 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.5140 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.1510 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.9770 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 21 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 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 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END