ENAMINE-ZINC03478488 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7210 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9160 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7280 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.2050 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.5390 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.8060 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.6090 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -10.2270 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.6460 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -12.2940 5.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -13.6750 5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -11.4160 6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -12.2030 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -13.2490 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -13.1780 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -12.0610 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -11.0150 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -11.0880 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -11.9840 6.4780 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.8870 -1.6930 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.4990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.8220 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.3880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.6340 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -10.0680 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -12.2060 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -14.1220 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -13.9960 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -10.1420 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.2730 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -12.4020 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -10.9420 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -12.5500 5.6900 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END