ENAMINE-ZINC03360986 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3820 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5180 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.6540 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7410 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1270 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2430 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.7680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.9380 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.0840 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6840 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5400 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.5260 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.9310 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.6960 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.9800 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.1160 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.7180 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.8550 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.3420 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.8370 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.7530 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.0020 -2.3890 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 21 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 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END