ENAMINE-ZINC00241597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3610 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4520 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.0350 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4930 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3700 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7860 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3300 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8210 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.6610 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.0650 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.0910 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.9630 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.3350 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.8380 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.0180 -7.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.6390 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0070 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9350 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0000 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.4480 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.0720 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2670 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.6460 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1970 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.6480 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.1670 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4690 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.6570 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.3360 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.0060 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -4.1270 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.9700 -7.0470 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END