ENAMINE-ZINC03263530 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4360 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7970 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5610 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.4800 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.7480 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.3970 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 3.6850 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.3170 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 4.6850 10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.4230 10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.7720 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.4900 10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.8620 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.5970 9.2600 O 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.4570 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 3.4050 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 4.5360 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 5.1850 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.7140 11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.7730 11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7380 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END