ENAMINE-ZINC05517356 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0740 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0670 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6870 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0780 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8530 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9300 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3800 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9630 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.2280 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.3630 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.9300 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.2900 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.0880 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -12.2920 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.6030 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.2740 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.8380 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -11.5310 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.8910 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.1370 5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8760 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8650 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8560 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1600 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.5980 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.2730 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5090 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.0240 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.7220 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.7040 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -12.5560 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -11.3610 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -11.3660 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -11.0370 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -11.8540 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.2300 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.1740 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.5340 5.8750 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 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END