PUBCHEM-ZINC04556614 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.5330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.5300 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 4.2560 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.7050 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 5.7510 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.5660 1.9080 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.7980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.4770 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.0670 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7550 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.5200 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.1530 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0290 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2660 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.6270 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.8700 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.6020 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.7280 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4680 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.0760 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.9540 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2160 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.5540 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.6540 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8920 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.1190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.9750 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 6.1860 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 5.9880 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8390 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.9670 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.9480 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.7860 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.8690 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.8990 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.4000 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.1660 5.1080 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END