ENAMINE-ZINC03479937 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1030 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 0.9780 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.5480 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7930 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2830 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1050 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4360 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9460 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1260 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5380 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9250 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.9180 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.0810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.3330 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.7360 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.8580 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.7290 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.3310 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5990 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1960 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0930 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.3270 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.7570 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.7060 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.0780 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.9860 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.5250 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.5920 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.2770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.8900 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.4820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.8780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.4750 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.2740 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.5900 1.6360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END