ENAMINE-ZINC00126139 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.7230 -1.1300 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.1780 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.7410 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9840 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.7650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.1140 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.6800 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9020 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.5560 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.6600 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.0270 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.8820 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.0960 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.2960 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.0580 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.2130 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.1420 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.8830 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.3300 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3240 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.9450 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.9490 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3430 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.6140 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.4540 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.3420 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.2050 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.4950 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.3580 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.1500 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.4340 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END