PUBCHEM-ZINC00546136 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4330 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8210 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6020 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0060 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.9860 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6700 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3840 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.2140 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.3350 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.3060 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.1780 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.2590 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.4350 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.5500 -6.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -7.4210 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.7190 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.5870 -7.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2900 -5.6500 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -7.8240 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -7.7300 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -8.8640 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -10.0940 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -10.1880 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.0540 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1760 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.2400 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.7020 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.8700 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -6.7690 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -8.7910 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -10.9800 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -11.1480 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -9.1280 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END