ENAMINE-ZINC05421999 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3840 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3420 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3330 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.0870 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7540 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8980 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.2030 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.2660 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.9710 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 1.3630 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 3.4620 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 3.9830 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 4.3440 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 4.7660 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 5.0760 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 4.6860 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 4.1870 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 3.9940 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 4.2880 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 4.7780 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 4.9830 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9120 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.0580 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.1460 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.3760 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5680 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.4910 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.7730 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.5670 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.5670 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.0430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.7620 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8370 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.8420 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 3.8220 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 3.8160 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 4.3060 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 3.6120 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 4.1380 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 5.0050 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 5.3630 -3.3630 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END