ENAMINE-ZINC02660545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0320 0.1410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.4990 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.1420 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4210 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5850 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.3860 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2910 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7630 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.6890 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.5300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.3150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.4000 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.8200 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 3.1110 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 4.1450 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 3.9480 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.5190 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 6.5920 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 7.8740 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 8.0960 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 7.0350 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 5.7480 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 7.2580 -0.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 8.9140 -1.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.4100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.6920 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.9600 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9170 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0570 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.2000 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.6420 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.2680 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 6.4210 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 9.1000 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.9200 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -1.5860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -1.1100 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.5280 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.5710 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.8920 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.9560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.0850 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.9960 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END