ENAMINE-ZINC04846674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.9450 -2.5800 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9150 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6770 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0640 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6870 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.0720 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.5420 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.4130 -2.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.8120 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2060 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -4.3500 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.9530 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.7410 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.0020 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.0420 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.5160 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.6940 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.1650 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.4530 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.2740 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.8110 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6340 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.0000 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.5860 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.7490 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2080 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.1440 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5660 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.8090 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.0160 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.6490 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.6880 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.5260 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.8190 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -9.2790 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.4540 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END