ENAMINE-ZINC03411459 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4770 1.3320 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1750 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7880 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8410 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3020 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -2.6240 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.7510 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.2380 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.5780 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.5130 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.0140 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -2.4640 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4290 -1.9950 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.0570 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.0770 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -1.0390 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -1.9980 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -2.6080 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -4.3970 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.5900 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.9160 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.9660 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.5290 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.0410 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.9900 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4240 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7080 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.6940 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.6820 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3540 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.8400 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.3530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.0410 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.9260 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.4120 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -0.4410 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -0.3680 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -2.2350 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -4.1800 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -3.8880 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -5.4720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.2440 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -4.3500 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.6680 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.3470 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.3500 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.4820 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.6100 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.6010 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.9250 -0.8890 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END