PUBCHEM-ZINC00057363 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.1030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3930 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.1360 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.9220 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 -0.6970 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2820 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.6670 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.7240 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.7110 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -1.9830 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.9670 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.0980 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.3320 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.3960 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.5180 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.2580 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.0230 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.7620 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.8340 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.1260 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.3280 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.3820 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.0910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.1230 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.1430 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.6320 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.2620 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.4810 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5520 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.8270 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2100 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.9000 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3790 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.8520 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.9000 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4500 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.6540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1970 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.5410 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7480 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.1620 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.8900 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.9930 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.8010 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.5740 -1.6220 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END