ENAMINE-ZINC04207298 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.7340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0450 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4360 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5280 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4120 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0020 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.8140 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.4290 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.2320 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.8700 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.6350 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.4520 -6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.1280 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.0440 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0800 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3880 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.0640 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.1740 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8840 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.6580 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.6420 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.6100 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.3040 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.0540 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.2010 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.0670 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.3440 -5.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 M CHG 1 27 -1 M END