PUBCHEM-ZINC02754039 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.7800 -0.4020 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.6860 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9100 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.8520 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.4340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.0920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.3100 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.5130 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.7420 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.7860 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.6210 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.8570 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4160 -2.9770 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.1140 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -3.9270 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -2.7220 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -1.4320 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.6170 -5.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2810 -1.8220 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.2710 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.3020 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2270 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5110 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.9130 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.2730 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.6570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.2430 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.9650 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.1830 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.4510 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6150 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.3520 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.0560 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -4.9750 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -4.3760 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -4.8210 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -2.6520 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -0.9890 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -0.7340 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 0.7030 -5.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END