ENAMINE-ZINC02642518 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5580 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.8060 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.4170 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.5280 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.6570 -5.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.5170 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -3.8620 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -4.5170 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -4.9960 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -5.6470 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -5.8440 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -5.3850 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -4.7230 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -4.0200 -3.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.9730 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.5270 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -4.8500 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -6.0090 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 -6.3580 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -5.5390 -3.4110 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 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 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END