ENAMINE-ZINC03278369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0780 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6070 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9160 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6680 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0720 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8140 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2050 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8480 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0530 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0550 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.3550 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.3520 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.1100 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9730 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.7200 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.6090 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.7520 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9980 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.0590 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.7880 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 1.5370 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 2.2060 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 2.1250 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 1.3750 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.7020 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1800 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9280 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9510 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5600 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.8920 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8170 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3870 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.0410 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0600 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.3910 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.1940 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.6680 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.3010 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.7870 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 1.6010 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 2.7920 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 2.6480 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 1.3110 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.1140 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3540 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3820 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.1360 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END