ENAMINE-ZINC00941643 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.2460 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2100 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.7510 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2840 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.4350 -2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.6640 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -0.1530 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.1030 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.6070 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 0.8580 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 0.6040 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 0.0940 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 0.9200 -3.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 1.3510 -6.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5020 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2610 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.6420 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.5550 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.2710 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.3530 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.7260 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.0050 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.9150 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2500 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.4120 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8640 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.8400 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.4060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.2910 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.0920 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.8060 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -0.1090 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.7640 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.9120 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.7970 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5170 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END