PUBCHEM-ZINC04762036 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -1.7150 0.5020 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9700 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.3280 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.8000 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -2.9860 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.1210 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.6810 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.7880 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.1000 -3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -4.0450 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.2150 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8820 -3.4120 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.9060 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.3630 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.5660 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.0020 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9030 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.1280 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.6690 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.7570 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.1370 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.5960 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.1610 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7020 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.3400 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.9870 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.0880 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.7090 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.1210 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.2770 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.3830 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.8070 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.6510 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.4940 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.2460 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6480 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.6220 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.5110 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END