ENAMINE-ZINC05267734 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0110 -0.1150 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2350 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.5110 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.4400 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0850 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.1910 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.1000 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1000 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.4530 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.6520 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.5900 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.5240 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.8550 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.7610 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.0130 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.3770 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.4920 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.2370 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.3760 2.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.4080 -2.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.9270 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.0460 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.1140 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.4020 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 5.3230 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 4.8090 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.1100 -0.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3340 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2910 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.7830 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4640 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -0.4230 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.7120 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.3590 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.7860 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.6700 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 6.3820 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.3930 -0.4200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 M END