PUBCHEM-ZINC00485061 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5020 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.3390 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.8180 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.6850 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2090 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.0130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.3010 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -3.9850 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.2060 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -5.8810 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -5.3380 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -4.1170 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.4400 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -6.0220 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -7.3660 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -5.3950 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8720 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8810 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3700 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1410 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5920 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1240 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5940 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.4480 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.4290 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.4170 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.3020 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.1440 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.6800 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.6280 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -6.8300 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.6950 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.4880 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -7.6270 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -7.3860 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -8.0840 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -5.6470 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -5.7580 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -4.3130 0.9240 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END