ENAMINE-ZINC00074391 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1820 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8290 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.3130 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.7150 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.3000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.6540 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 1.5230 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 2.1470 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.1030 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 3.1250 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.1460 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.1430 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.0020 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.5960 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.6790 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.5500 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.1050 -6.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4190 0.2800 -7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.2620 -7.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4590 2.7010 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 4.2190 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 4.8310 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 4.0380 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.7580 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.6770 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.3890 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.2810 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.4890 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.9890 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.2800 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.5410 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.2910 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 2.3580 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 4.5950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 4.5800 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.3910 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 6.0830 -3.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 37 -1 M END