ENAMINE-ZINC03329288 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.3840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7110 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.1980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.1090 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.4670 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.8660 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 5.4670 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.0400 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 5.9820 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.7180 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 5.3610 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 5.4240 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.7820 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9920 -2.7050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0090 -0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.5080 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.0840 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 7.0220 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 5.7430 -0.3500 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END