ENAMINE-ZINC04690953 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6280 1.5210 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3040 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.1950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.9900 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.4710 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.3270 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.3620 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.2200 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 0.0420 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.0080 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.1560 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.1050 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -0.2220 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.7690 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5500 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.2210 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.9970 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1040 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.5670 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.3410 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1760 -6.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.7290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.7370 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1480 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2590 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.3720 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0500 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.0500 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.4990 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.2470 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.1290 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.1340 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.9180 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5200 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.2640 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.8620 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END