ENAMINE-ZINC05701696 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4160 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0130 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6120 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1610 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4450 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8270 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9950 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0040 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.7500 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.2120 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2510 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8430 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.3670 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.9090 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.9270 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.4030 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.8660 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.2140 1.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4220 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.5620 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7890 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7640 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.2390 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1600 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5970 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.4340 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.6280 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.5340 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.3530 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.3180 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.3500 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.4170 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.9340 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.9310 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1630 -6.0580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END