ENAMINE-ZINC00372013 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.8540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.4910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.8650 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.6140 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.9680 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.0840 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.7330 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7780 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9130 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.3600 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5410 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.7050 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -7.6680 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END