ENAMINE-ZINC06540655 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6590 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.8160 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.5190 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.2930 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.4880 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.9390 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.1860 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.9880 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.5470 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.3450 -5.8940 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2980 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.7490 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3080 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.0410 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.5150 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.3170 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.5340 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.1730 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -9.2530 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -10.0160 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -9.7470 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END