ENAMINE-ZINC06084657 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0010 -0.0020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0160 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.8920 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6600 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.7110 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.3690 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.3380 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.9740 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.6510 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.6910 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.0410 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.0130 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.0280 5.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.5270 6.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.4510 5.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.0130 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.4200 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.4640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.1390 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.2860 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.3290 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.0060 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.1820 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0180 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.4500 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.0260 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.6310 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 4.7230 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 4.1470 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.4480 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.7950 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.4040 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.7110 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.2720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.6970 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.2270 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.6410 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.4160 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.2720 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.1390 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.5800 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0100 0.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9300 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END