ENAMINE-ZINC06077128 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0080 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7160 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.9910 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.6260 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.6430 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -3.9100 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -4.6560 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -4.9310 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -4.0130 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -4.2650 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -5.4360 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -6.3550 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -6.1050 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -5.7570 -11.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -6.6750 -11.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -4.4930 -11.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -6.5620 -10.9580 N 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.1060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.6590 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -3.9340 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.5200 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -2.9670 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -4.0460 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -5.5990 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -3.0980 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -3.5470 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -7.2700 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -6.8250 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 -7.1940 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 -6.4020 -10.1940 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END