ENAMINE-ZINC06590738 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 9.5760 -1.2640 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -1.6600 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -1.6500 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.2420 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.8440 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.8560 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.2310 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.2130 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6190 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.8930 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2620 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.7150 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.5590 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2980 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.0680 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.2920 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.9940 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.1640 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.7440 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 4.9040 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.4970 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 4.9350 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.7580 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.1490 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.9860 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.8800 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.2590 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.5560 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.0680 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.5870 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.3110 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -1.2680 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -1.9770 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -1.9600 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.5260 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.5480 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.0500 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.1220 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.5190 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.5210 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4310 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.4290 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.8450 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.2880 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 5.3520 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 6.4050 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.4020 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.6720 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.1810 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 3.1840 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.0660 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.5600 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 5.2840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 6.6590 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.0770 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.5860 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.8950 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END