ENAMINE-ZINC00549952 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1440 1.4620 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.0350 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5980 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1460 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.4850 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8680 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.6280 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9770 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.0880 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.8490 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2120 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.7060 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.3150 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.8560 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.0590 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.4380 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.9860 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.3610 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.2010 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.6830 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.2840 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.7680 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.6140 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.9880 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -11.5260 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.4860 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.8570 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8390 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7800 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2240 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1010 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5520 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5700 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.6360 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.3420 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.7680 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -12.2650 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.7040 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.2140 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -11.6380 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -12.5930 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7030 4.9150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END