PUBCHEM-ZINC00610292 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0610 1.3490 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4640 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0070 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.7030 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.9220 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.2160 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.0130 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9220 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -2.2500 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -2.8260 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -2.1650 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -0.9140 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -0.3380 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -1.0060 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -0.2020 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -0.7040 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 1.0050 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7520 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.2450 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0270 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.4220 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.6700 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.5110 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.7530 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.8500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.8900 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -3.7930 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -2.6130 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 0.6300 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -0.5640 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 1.4060 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 1.4730 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END