ENAMINE-ZINC03324328 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6910 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.7540 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1740 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8500 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2480 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3210 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.0120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.3710 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.0820 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.4040 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0160 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -9.3470 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.5250 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.4200 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -11.1520 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8720 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6140 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.1480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.9560 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.4650 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.8950 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.4830 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -11.4520 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END