ENAMINE-ZINC00939178 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.0120 -3.5860 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.8820 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8340 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.1850 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5810 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6320 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.2790 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.0350 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.3750 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.8420 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.1500 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.8350 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.6450 -0.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.2410 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.9570 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.7870 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.1650 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -10.8780 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -12.2410 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -12.8450 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -12.1420 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.8430 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8230 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.9390 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.5610 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.0790 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.9730 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.3390 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.4190 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.9630 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.8870 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.5230 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.3680 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.0740 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.0940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3720 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.2240 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -10.3800 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -12.8250 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -13.9080 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -10.3000 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.3160 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.4250 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.5700 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.6020 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.4720 -5.6670 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END