ENAMINE-ZINC05937163 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0210 1.3650 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1490 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7130 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7460 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.2210 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.1720 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.6300 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.1580 -2.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.6880 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.1280 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.8080 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.9900 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.1330 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -5.8540 -3.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5800 -5.6540 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -6.9880 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -8.0960 -1.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -7.8150 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -9.4300 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -7.3420 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -5.2770 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.2000 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.7530 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.0590 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7840 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8130 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.5760 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3600 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5970 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.4990 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.5030 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.1760 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.5920 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.6090 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -5.0240 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -5.1480 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -6.8730 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -7.3630 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -7.7700 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -7.4640 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -5.4560 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -5.7600 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -4.2050 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4580 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5700 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.0460 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END