ENAMINE-ZINC03326966 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.2950 0.9840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0240 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3250 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.3780 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4000 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.6970 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5140 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.4060 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.1750 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 5.2400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 6.5330 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 6.7730 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 5.7130 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.6770 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.4170 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 4.0800 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.0790 2.3150 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.2090 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5790 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1130 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.4820 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.6320 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.1660 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.0650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 7.3620 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 7.7860 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 6.4610 -0.3910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 M END