ENAMINE-ZINC06602856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.2040 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.5770 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 2.4900 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 2.0830 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 3.7600 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1090 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.6200 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.5990 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.6520 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.7550 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.2480 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.3020 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.2810 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.6200 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.2200 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.3100 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.0000 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.4700 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 4.0850 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 4.3480 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.6220 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.6020 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.0040 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.7320 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.4290 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 2.2510 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.6540 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.2790 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.6320 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.9550 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.1040 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.0540 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.6230 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.7750 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.6600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END