ENAMINE-ZINC03437203 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 0.8140 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.8770 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8180 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3630 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.7790 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.2520 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7830 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.6180 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.9180 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.3890 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.5660 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.9790 -11.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9760 -11.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.1320 -12.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.7570 -11.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.0410 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.0630 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.5060 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.2180 -12.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.1780 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5740 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.4300 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.1740 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.2320 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.2570 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.4050 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.9370 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.9180 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.3890 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.9920 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.2530 -12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -6.2930 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -7.2410 -12.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.8350 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.4260 -13.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.2970 -12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.9000 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END