ENAMINE-ZINC05704846 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5490 1.5150 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.0000 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.6460 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.2210 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.5600 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3250 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.2130 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.7140 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.4910 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.7720 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.2640 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.4930 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.6040 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.0440 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.8730 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.5660 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.4280 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -8.1160 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -7.9520 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.0870 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.3880 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.9090 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.1590 8.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.6600 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.9960 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8830 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.7440 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2290 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3680 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1520 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.4950 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.8800 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.4780 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1030 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.5870 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -7.5610 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -8.7840 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.4910 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.7160 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.0660 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.8490 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.6090 9.2640 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END