ENAMINE-ZINC02653810 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7420 -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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.7190 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.0460 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.1220 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.4220 -3.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 2.1980 -3.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.4970 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.8940 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.7620 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.3720 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.8680 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 1.8020 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 1.3290 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 0.7580 -4.7870 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6750 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.4380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.6300 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.2110 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.1980 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 3.7000 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 0.5510 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 2.1550 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.5290 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.1490 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END