ENAMINE-ZINC02864821 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5430 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0120 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -0.4540 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2830 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.7030 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.6560 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 2.6700 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.9220 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 0.5410 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.2150 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -1.2070 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0520 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.6170 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.1660 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.7410 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.7600 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.6980 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.0850 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.6490 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.1020 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.2480 8.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9040 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0500 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.1520 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.7820 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.7860 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.4860 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0060 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.2800 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.7390 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.4470 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5900 9.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END