ENAMINE-ZINC04924936 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.8180 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.3670 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.3160 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1340 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.9640 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9200 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4610 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.7490 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.7760 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.5940 -2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -2.9600 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.6490 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.2530 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.5150 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.2020 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.1780 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -5.4460 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -5.9410 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -6.3570 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -6.7910 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -6.7350 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -6.1150 -0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -5.5580 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -4.7030 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -5.2960 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -6.6220 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -7.1950 0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.2260 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8550 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.4080 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.0400 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.7000 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.9250 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.1900 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.4900 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.4940 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.3400 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4050 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.0700 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.2830 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.1550 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.2600 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.2780 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -6.3450 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -7.1520 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -7.0370 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.6400 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.7310 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -7.2470 2.8270 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END