PUBCHEM-ZINC02047517 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1160 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3190 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4720 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4430 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2460 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0540 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3840 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.2270 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.7750 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.4310 5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.2070 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.8160 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.4640 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.8790 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.1550 6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 4.2420 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3510 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4200 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2110 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2050 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.3980 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0440 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.9740 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.2210 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.5190 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END