ENAMINE-ZINC03377109 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.9970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.7310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.7500 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.9980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.2960 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.4310 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.5710 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.6030 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 2.0560 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 2.8050 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 2.7720 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.3190 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 4.1220 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 4.9980 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 6.2970 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 6.7280 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 5.8540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 4.5520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 8.0090 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9850 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.8000 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.1440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.0530 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 2.0840 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 2.5060 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 3.3230 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 3.2310 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.2910 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.8690 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 4.6620 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 6.9790 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 6.1910 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 3.8710 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 8.1290 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END