ENAMINE-ZINC04165775 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.3460 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1200 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2040 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.6710 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.4330 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3510 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8760 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1930 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.1740 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.0680 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -4.5520 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.2100 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.0770 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.0960 -5.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.2280 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.0880 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.5890 -0.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.3440 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.3780 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.3470 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.4380 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.0060 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -10.2160 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -10.7400 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.0690 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.8690 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.3370 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.7930 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.4060 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8850 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5660 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.2200 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.3540 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.7450 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0700 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8730 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.8050 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7960 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4460 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.4040 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.7860 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.9320 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.4310 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.7700 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.1610 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.4330 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.8840 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.9220 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -8.9130 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.7400 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -11.6770 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.4840 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.3500 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.4030 -4.2360 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 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END