ENAMINE-ZINC04219125 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6420 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0390 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0360 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.6390 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -4.6150 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.9090 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.4040 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.9830 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.9710 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.4080 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.8190 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -8.8550 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9200 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9720 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9690 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.1090 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5550 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5420 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.1020 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.5570 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.6700 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.8590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.3420 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -9.9040 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.4990 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.5370 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -9.9430 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -8.3960 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.7850 -0.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1160 -5.8290 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.4870 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.4820 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END