ENAMINE-ZINC03567960 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.3800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0710 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6460 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.4510 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.3990 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.4180 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.1660 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.0790 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.2450 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -5.8780 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.7450 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -7.4590 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -7.3500 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -6.4930 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.7830 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.8560 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9370 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9030 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.4520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.2580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.0170 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.6880 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8660 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.1070 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -7.9310 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -6.4110 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.3940 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -7.3950 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END