ENAMINE-ZINC05938894 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.1960 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3220 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.8070 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.3240 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.7780 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.1890 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.5600 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.0710 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -6.4250 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -7.7110 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -8.5770 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -8.0690 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -7.1010 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -7.4420 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -8.7400 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -9.7040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -9.3750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -10.4250 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -6.2210 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 -6.9230 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -5.2150 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -5.5170 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 -6.0570 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1770 -4.9060 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -3.8390 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -3.2650 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -4.3290 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.5420 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6760 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.4510 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5770 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.8020 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.5520 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.3270 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5800 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8050 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.4830 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.7080 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.2660 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.0410 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -6.3650 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.5900 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -5.7350 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -6.0880 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -9.0010 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -10.7150 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -10.8380 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -11.2220 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -9.9760 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -6.5000 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 -6.8140 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7940 -5.2560 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8180 -4.5510 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -2.4350 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -2.9040 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -3.9420 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -4.5940 -2.3250 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END