PUBCHEM-ZINC00407292 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.7620 1.1900 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3030 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.1130 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4820 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.0440 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2290 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.8610 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.4330 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.1080 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4340 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.5620 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.3670 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.5450 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.8140 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.9010 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -9.3170 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -9.3240 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.5130 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.5990 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.4570 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.5400 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.7590 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -9.9000 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.8250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -10.9410 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -8.8340 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.6380 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.6000 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.4120 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.6750 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.1140 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6640 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2260 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.6730 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.4870 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.2580 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.5080 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.6540 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -10.8460 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -11.4330 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -8.6900 2.8220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END