ENAMINE-ZINC05521746 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1370 3.2260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7740 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.2810 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.0520 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8960 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4100 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.9300 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4260 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.2560 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.9700 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4810 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.4920 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.7960 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.0270 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.9690 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.5090 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.4370 -9.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0890 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4210 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7810 -11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5040 -12.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.8430 -13.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.4590 -13.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.7370 -12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.4070 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.7910 -14.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.4150 -7.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.3480 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.5610 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.8200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9380 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.4340 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.9370 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.0700 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.1940 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.6840 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.7520 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.0450 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.9580 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.5210 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.8920 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2590 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5630 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.0250 -12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6300 -14.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.2160 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.6270 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6790 -14.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 48 1 0 0 0 0 M END