PUBCHEM-ZINC06248109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8080 1.3870 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.0400 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6280 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.1520 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.4460 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8240 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.6080 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0140 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7840 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.2030 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1100 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -4.5610 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5320 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.1450 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.5190 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.2990 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.7180 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.3220 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.9100 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.4440 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.6550 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7100 -4.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -5.1590 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.3780 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.3720 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.7950 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7300 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.7250 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2290 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.1630 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.2880 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.3270 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.7920 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.8090 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.3280 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.9970 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.5540 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.8520 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.5460 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.8510 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.2550 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.5110 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.0780 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.3340 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.5530 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.3090 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.4330 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END