ENAMINE-ZINC05341900 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.8550 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.6200 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.3950 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8390 -5.4800 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.0520 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.9970 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.4300 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.7810 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -7.3010 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -8.6660 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -9.7970 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -11.0490 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -11.1690 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -10.0380 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -8.7860 -2.7310 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.7870 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -4.3110 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -4.8300 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.4620 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.7130 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.4650 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -7.3680 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -6.6170 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -9.7030 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -11.9330 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -12.1470 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -10.1320 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -7.9020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END