ENAMINE-ZINC04916859 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.7150 1.5640 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.0410 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8110 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6270 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9950 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5550 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7410 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3700 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5710 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2130 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.1600 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9420 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7710 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3210 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.2570 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.9270 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -10.2700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.8640 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.0150 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -10.3340 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -11.0260 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -12.4160 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -13.1060 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -12.4140 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -13.0840 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -14.5060 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -13.1120 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -10.1740 4.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9950 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8340 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9490 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2290 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3900 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1930 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1760 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7520 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9140 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4590 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.6500 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6220 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3060 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.6230 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.4620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.2580 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -14.1810 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -14.9150 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -14.7660 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -14.9200 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -12.6320 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -14.0780 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END