ENAMINE-ZINC03446631 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5340 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.1090 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1370 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.6510 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.0150 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.5900 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.1980 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.5580 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0360 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.7150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6200 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.0710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5430 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.7360 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.8620 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.3040 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.5600 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.9960 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.1790 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.9230 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.4900 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.6200 7.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.8350 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.8680 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8970 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8830 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3620 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3690 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.9830 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.6300 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.8740 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5290 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1700 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.4200 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.4700 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.5050 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6400 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.4170 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.8430 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.0710 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.1620 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.9790 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.7790 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -8.7910 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -9.0470 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.6950 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END