ENAMINE-ZINC03549364 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.1940 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.2780 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.4610 4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -6.5390 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.5340 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.9400 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -10.0970 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.1560 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.7250 4.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -7.2940 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.9960 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.6200 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.4340 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.3960 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -10.6760 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.0820 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -9.8400 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -11.1260 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -9.2620 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -9.4370 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END