ENAMINE-ZINC06409169 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2900 1.2810 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.1830 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.1210 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.5760 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.0650 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.5520 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.8520 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.3610 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.8710 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.5720 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.0620 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3430 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.4510 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8280 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.0920 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9870 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.9450 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.3210 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -1.4310 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.1650 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.7870 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.6730 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.2790 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.3700 -9.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4880 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6440 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7860 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3090 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.7010 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.3380 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.0660 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.2240 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.8620 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.1470 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.0850 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.2340 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.6480 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.3570 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.5620 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.2770 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0510 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2450 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.3840 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.1950 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.5270 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -1.7230 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.5810 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.3780 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 3 0 0 0 0 M END