ENAMINE-ZINC02631318 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 0.8550 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5180 -8.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -1.4220 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9020 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.3320 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.2180 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.5930 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.8760 -11.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.4330 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.6830 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.8800 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4930 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3460 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4590 3.2800 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2880 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.3040 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4630 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.5170 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.0020 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.2680 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.1720 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.4870 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.1450 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3200 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7660 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0420 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.4220 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5950 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8940 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6190 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3880 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.0080 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7080 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2380 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.8680 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 54 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END