ENAMINE-ZINC00271820 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.1400 1.9950 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.6140 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.1560 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.4470 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.8370 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.6060 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.2570 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.3650 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.2440 -0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.6330 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.3880 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.9830 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.4830 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.5100 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.8030 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.5320 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.9690 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.6360 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.1090 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 1.3800 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 1.9620 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 1.2890 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.0160 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.5950 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1440 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.2310 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.6820 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.5510 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.2730 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.5570 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.5440 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 2.9900 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.7950 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.5530 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END