ENAMINE-ZINC06113899 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -1.7670 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.0030 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.3240 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.0640 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.5110 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.1720 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.7450 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.6480 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 1.9850 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.4170 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1320 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3900 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.8320 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.0250 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.7720 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3220 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.0690 -1.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.4620 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.6390 -5.4040 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.8290 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.0900 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.1230 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.6340 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -0.3140 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.6760 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.4820 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 2.0900 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 2.6900 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 1.6810 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.2410 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.0300 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.9230 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.6880 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.3720 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.9910 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END