ENAMINE-ZINC06647734 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5590 -0.5690 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.7320 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.3250 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.5280 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1750 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5540 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.2220 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.3500 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7570 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.5850 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.0450 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.3730 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.2300 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.1220 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.4140 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.1230 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9550 5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.2160 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.5880 6.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -4.3580 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.5650 7.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.0970 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.2830 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.8050 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.1330 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.9380 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.4280 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.8830 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.9770 7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.0410 5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.2840 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.8720 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.2910 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.0100 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.9840 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.8130 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.5480 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.0940 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.0600 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.6660 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.2280 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.4460 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.1760 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.7600 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.1940 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.0560 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.9660 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.2310 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END