ENAMINE-ZINC04218560 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.3520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6780 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.7400 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7560 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.0910 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 4.0230 -0.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.0810 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.2850 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.2640 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.4680 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.3160 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.0160 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.5370 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.4010 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9910 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.4150 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0370 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.3740 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2460 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.5940 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.0540 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.2030 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.5980 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.6030 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.2020 -0.7560 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 8 -1 M END