ENAMINE-ZINC05049604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -2.0780 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 -1.2170 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 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.8720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9080 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.9160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.1640 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.2490 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -8.7910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -10.2970 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -10.9800 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -12.3620 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -13.0630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -12.3790 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -10.9930 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -13.0660 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -14.4910 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5020 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 -0.1600 2.1340 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 -1.0130 -2.9990 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.7070 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.6970 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.8510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -8.4430 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -8.4520 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -10.4350 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -12.8940 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -14.1420 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -10.4580 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -14.9150 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -14.7880 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -14.8580 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END