ENAMINE-ZINC04205813 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.1520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -6.6280 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.8490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.3730 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.6680 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.3700 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.1320 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -7.7070 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.6310 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.3320 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.2940 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.8690 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.7040 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -6.2970 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -6.6470 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M END