ENAMINE-ZINC02644055 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3080 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9310 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8570 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.2070 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.6530 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7500 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3880 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.5010 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0400 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.9140 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.2370 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.1860 -6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.1460 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.0880 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.1140 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.9120 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.6830 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.3480 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.4340 -11.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.6580 -7.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1010 0.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8790 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8760 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3890 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.5140 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.7130 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.1060 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.6380 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.6690 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.1030 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.2470 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.7150 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.3090 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END