ENAMINE-ZINC06938299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 3 0 0 0 0 0 0 0 0 0 -0.9860 -1.4050 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9810 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.3560 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.4410 -9.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.3340 -10.8540 C 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 1.6570 -0.1070 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.6130 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5450 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.2320 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.7490 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7860 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.7680 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.1290 -11.0270 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 52 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 52 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END