PUBCHEM-ZINC03690209 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0120 0.3570 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.2880 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4180 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4520 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.1260 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.7760 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.7530 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.0780 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.4660 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.2520 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.2190 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.5020 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.5460 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.3070 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.0470 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.9960 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.5210 5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.8990 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.1920 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.1660 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.2500 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.5970 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6380 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.9550 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.8590 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.0540 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.1240 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.2680 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.0920 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.9190 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.7650 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.1160 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.6400 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.4890 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.1050 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.4600 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.0850 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.9720 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.3210 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.9300 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.5840 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 3.6200 4.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9550 4.5430 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.7140 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.3920 4.8060 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END