ENAMINE-ZINC05403563 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5690 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.7500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.4230 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.7450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -6.3880 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.3850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.9590 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.6760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.4120 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.8090 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.7340 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.4780 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -1.7090 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -0.3800 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 0.1030 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -0.8350 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -2.4280 -2.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.9930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.9840 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.2590 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.7280 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.4170 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -1.8950 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.4260 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 0.2720 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 1.1590 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -0.6460 -2.9350 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 M END