ENAMINE-ZINC06589185 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.6830 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2310 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6770 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9200 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.7200 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.4230 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7780 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.6220 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.6110 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.7550 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9160 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.9310 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.2120 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2630 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.2750 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.5860 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.3900 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.9210 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.6310 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.7990 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.4950 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.5840 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.0930 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.1310 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9040 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4630 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.7290 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.4900 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.5270 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.8120 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.0560 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.9620 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.4020 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.5690 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.2710 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9640 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.1640 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.9480 2.1870 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 6 1 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 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END