ENAMINE-ZINC02627402 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9880 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3350 3.4130 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.4220 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 4.6650 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 4.8340 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.5190 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4700 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7070 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.8800 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.3380 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.6550 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.5220 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.0730 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.7570 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.1780 2.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5760 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4600 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2020 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3220 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.6320 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.6850 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 4.4880 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 5.5420 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.1660 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.5440 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.6630 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.0100 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.7540 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.4070 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END