ENAMINE-ZINC06588707 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.0790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.0940 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.3210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.5980 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.6950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.9560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.1110 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.0270 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.1120 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -6.2360 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.9400 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -0.8160 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.9800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.7040 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.5770 -0.0540 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END