ENAMINE-ZINC03360087 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0400 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0860 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.1240 -0.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.8090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.2720 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.9010 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.9240 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.3210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.0800 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.4580 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -9.0820 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.3290 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.9500 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.2140 1.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -10.4300 0.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8990 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4780 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7140 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.2510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.4260 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.5940 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.0480 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -8.8180 1.3510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END