ENAMINE-ZINC03422573 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.5040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0200 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -0.4510 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5400 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.6130 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1010 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.5280 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4710 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0120 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.0040 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.5490 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.3090 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2190 -6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.0170 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2050 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.1860 3.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -0.9100 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.3160 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.3500 5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4130 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.4690 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.1050 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.0000 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8690 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0830 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9280 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.0130 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.8400 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.7500 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.2430 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.5830 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3940 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.8390 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3830 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.6200 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4790 1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1470 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END