ENAMINE-ZINC03260332 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.5190 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0050 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4940 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0070 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.4980 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.5470 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.9970 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4010 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.3510 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9050 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.5310 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.8260 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.9180 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -5.6390 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -6.1960 -6.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.0110 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7490 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8740 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2250 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4870 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2630 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.0020 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2380 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4990 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.2330 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.0340 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.6650 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.8700 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.6880 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.5610 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.0200 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 M END