ENAMINE-ZINC06654504 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.6130 0.5910 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.7250 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.5030 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1270 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3560 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.6450 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.9240 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.4560 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8080 0.5210 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.5500 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.3400 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.4400 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.4910 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.5450 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.4340 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.5300 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 2.3760 5.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 3.5340 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.4010 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.2410 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.1920 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.8920 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.9010 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.1510 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 1.2280 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.9570 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.4260 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.3290 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.0900 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.4620 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.2630 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.6390 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1250 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.6350 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.1840 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.5040 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.5260 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3550 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1060 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.1940 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.4530 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.4850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.2910 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.7230 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.7420 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 0.1320 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.0550 8.0640 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END