ENAMINE-ZINC03572955 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.9360 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0820 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.9820 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.7290 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 -0.1000 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.9910 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.0240 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.9380 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.0020 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.5390 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.8120 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.8480 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.3120 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.0380 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.6670 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.0770 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.4640 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.8010 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.1940 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -0.8870 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.7730 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -3.0430 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -3.0500 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -1.3870 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.6560 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.9630 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END