ENAMINE-ZINC00140770 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5550 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0920 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9680 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1360 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6320 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4260 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.5700 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.0060 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.3410 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2460 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.8200 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.4870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.9540 -1.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9480 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8170 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0740 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1420 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.2780 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3450 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.2830 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1510 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.0800 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1360 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7090 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.3010 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.6800 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.2900 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.5320 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1070 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.2280 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.3380 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.6780 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.8030 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END