ENAMINE-ZINC06657937 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.8680 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.3210 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.8050 -3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.2150 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.1030 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.5490 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.9520 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.3000 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.0490 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.4720 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.1410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.3610 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.0450 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.6910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.0710 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3700 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.6020 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.7540 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.7300 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.5590 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.3950 3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6710 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2460 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.7550 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.0950 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -9.0740 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.7030 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0130 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.3270 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.6380 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.5930 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.3550 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END