ENAMINE-ZINC03204608 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.1390 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2400 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.8280 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0410 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.3380 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9220 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.2440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.4480 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.1460 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6960 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9500 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.7760 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.4130 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.9170 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.6660 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6020 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.8550 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9050 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.9980 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.6560 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.0570 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.0270 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.2180 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.3740 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.3770 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5070 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.7250 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.2080 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.9160 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.4880 -1.8170 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END