PUBCHEM-ZINC06079496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7650 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -4.4060 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.2950 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.7890 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.1390 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -8.6870 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -10.0590 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -10.8860 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -10.3420 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.9700 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -12.3550 -2.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4880 -12.8360 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -13.0840 -2.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.3020 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8370 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6270 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.0890 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5890 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.5950 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.6470 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.6550 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -8.0420 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -10.4860 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.9890 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.5450 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.5840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END