ENAMINE-ZINC02631729 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3470 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0350 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0600 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.1060 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.4080 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0610 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 0.2310 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6760 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.7090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.7490 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.2400 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.0340 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.3550 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.6950 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.9140 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -0.2420 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 0.5410 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 1.2070 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 1.0980 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 0.3240 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -0.3590 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -1.1690 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -1.8110 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 2.1870 3.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8710 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5900 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7890 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1400 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.2380 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.9940 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.0230 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.1320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -1.7850 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 0.6310 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 1.6230 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 0.2420 -0.8600 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M END