ENAMINE-ZINC07002239 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6700 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5310 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.2890 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5020 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7940 -11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.6130 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.8220 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.5330 -12.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 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 0.6490 -1.3470 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2490 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.4700 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.2280 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.4960 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0810 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.4420 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.1460 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.8210 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.5530 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.4060 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1170 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.7530 -12.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3750 -4.9090 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 -0.2300 0.2290 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.9080 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M END