ENAMINE-ZINC05633006 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7030 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.3780 2.3370 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2310 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3440 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8410 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.1270 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.5510 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.8140 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.5490 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.0980 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.9880 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.3150 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.7570 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.8800 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8470 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8810 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8680 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1680 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6290 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6530 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.0360 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.6440 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.2290 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.0110 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.2230 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END