ENAMINE-ZINC04507603 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.9230 0.2980 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.7780 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.3640 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.1180 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4610 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7840 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.7660 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4210 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7570 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6900 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.8150 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.2220 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.0220 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.5550 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.4620 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.2930 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.6320 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -11.1650 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.3410 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.0020 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -12.5230 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -13.3700 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -13.1080 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.8940 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7010 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3010 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.2610 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.3340 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.0770 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.2980 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.1790 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.3950 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.7060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.8800 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -11.2740 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.7570 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.3630 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -13.7720 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -14.1920 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -12.7780 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -12.3160 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -13.6360 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -13.8070 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.0720 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9210 -6.5130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END