ENAMINE-ZINC03342760 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.8800 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.3950 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 0.3390 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4110 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.3330 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.1170 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9960 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.0940 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.3080 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2020 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0440 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.6100 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.7640 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.2360 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.1840 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.0400 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -2.3740 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.1380 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -3.5700 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.2350 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.4580 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.1320 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.4410 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.0440 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.3150 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.4490 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.8230 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.6060 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.0010 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.3800 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7440 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.7250 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.1090 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.4440 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.2060 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.4980 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.1480 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.0400 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.3950 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -4.1680 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.5830 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.0170 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.8120 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.0150 -2.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1550 -1.7780 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 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 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END