ENAMINE-ZINC02662990 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.0430 0.9290 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6220 -1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5630 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.6080 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.5400 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4420 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.5470 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.4620 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.7540 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.5670 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.0100 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.1560 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.9620 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2090 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.0620 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.2560 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.7510 -3.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.7220 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.6110 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.1080 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.8160 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.0790 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.6540 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -8.9400 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -9.4970 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -9.7900 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -9.5260 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.9510 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.6700 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.7640 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.9060 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.0500 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.3240 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.3580 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4020 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.7870 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.9120 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.3950 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.4190 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4310 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.3060 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.8220 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.3740 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.8460 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -8.7190 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -9.7160 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -10.2320 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -9.7580 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.8960 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 16 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END