ENAMINE-ZINC00176793 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.3230 1.9050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.5300 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.2790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.6600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.4690 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5440 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.1100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.2050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.3820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9420 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.7980 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.2790 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -5.6950 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.2030 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -7.5280 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -8.3720 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -7.8920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.5500 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.0620 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.7520 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.3700 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.2020 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.3180 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -2.3140 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.5390 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.0920 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3580 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.5430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.9220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.6390 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.5520 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -7.9200 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -9.4160 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.5570 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -0.2680 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.1940 0.1570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END