ENAMINE-ZINC03283009 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0420 1.2650 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1100 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3510 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.9990 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.1120 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.3790 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.4550 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 4.6470 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 4.8960 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.9980 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 4.2440 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 5.3880 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 6.2850 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 6.0440 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 5.6290 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.1400 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.6050 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.5580 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.4420 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7650 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6770 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.8340 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.0710 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 5.3880 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.1070 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 3.5460 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 7.1750 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 6.7450 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 6.1380 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 5.0110 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.3620 -0.3870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 M END