ENAMINE-ZINC02665330 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4370 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0220 -0.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1080 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8300 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2050 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.8700 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.1620 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.7860 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.8810 0.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6910 -6.0960 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.2590 0.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.7620 -0.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9200 1.8270 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8590 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7100 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3120 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.7650 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.9480 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.2340 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 13 -1 M END