PUBCHEM-ZINC03581247 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7290 -1.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4000 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9290 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.3840 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.3250 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.8550 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.3490 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -10.1680 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0260 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0100 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.3040 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3200 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.0090 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.9930 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.9480 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.9640 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.2160 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.2320 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.9880 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.9710 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.8520 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2260 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -9.8170 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -10.1780 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 34 1 0 0 0 0 10 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END