ENAMINE-ZINC05078654 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.7260 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5160 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7430 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8090 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.2070 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.6820 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.3340 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.2770 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.6240 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.5240 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.8520 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -10.2870 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.3940 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.0650 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -11.7120 -4.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4270 -12.4990 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -12.0960 -5.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9330 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.0220 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.2120 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.9990 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.6470 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.7720 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.1850 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -10.5520 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -9.7360 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.3690 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END