ENAMINE-ZINC03211571 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.4620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0670 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -0.4650 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -0.0400 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1000 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.8960 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.0890 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.2490 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8580 3.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.3890 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.7960 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.8440 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.4620 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5690 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.0360 -2.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.4340 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.8890 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.4030 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.1850 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.3130 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.6590 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.8760 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.7460 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8600 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.7780 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8350 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.5060 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8610 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.2500 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7030 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.4320 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.5610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.9320 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.6330 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.0040 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.5610 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.7880 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.6280 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.9150 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.9250 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 3.5410 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.1470 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.1320 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9720 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END