PUBCHEM-ZINC04526564 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.7810 0.8260 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.0690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.5760 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.9480 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.8340 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.1840 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.0660 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.0080 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.1380 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -5.0570 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.8710 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.7930 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -4.8950 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -6.0790 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -6.1660 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -7.3240 -2.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.3940 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.3940 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8860 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.2410 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.6780 -6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.7790 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.4270 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.9840 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.2800 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3620 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.0880 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.1030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.9420 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.2160 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8080 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5330 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.8370 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.1110 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.5400 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.0810 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.4770 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.9360 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.9660 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.0090 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.8700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -4.8310 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -6.9380 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1580 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.5110 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.4360 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.7910 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.9730 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END