ENAMINE-ZINC03474914 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6680 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0510 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0660 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.2780 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.6060 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.1820 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 1.0900 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.5560 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6220 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.7790 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0560 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8240 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5770 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.3300 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3510 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.5960 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8340 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.1610 -11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8800 -12.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.3410 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9230 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8810 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8820 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1310 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5900 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.1480 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.3520 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.1380 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.8860 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.2100 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.1380 -11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.3820 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.0200 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.4920 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.2340 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.1520 -12.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END