ENAMINE-ZINC03269654 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.4770 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.7860 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.9140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.7780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.2600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.8940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.2480 -0.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.2450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.1090 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.4710 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.9890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.1230 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.7620 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.4500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -11.2020 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.6780 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.7350 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.8800 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.3120 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.9270 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.7080 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -9.1390 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.5230 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.0920 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.9490 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -11.9120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END