ENAMINE-ZINC03427690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.1710 1.1610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1820 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.8870 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1200 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9510 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7160 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0070 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6650 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.8770 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1060 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8720 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -1.5710 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1070 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.4360 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.1370 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.2950 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.7510 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.0460 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.6120 -5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.8670 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.3510 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.6700 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0020 2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9440 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.3210 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.1900 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4740 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.6140 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3660 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9580 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.7190 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.7480 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.3120 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.5620 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8440 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.8750 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.3820 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.1990 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.2290 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.3640 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.9970 -6.2590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END