PUBCHEM-ZINC05651189 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0370 1.5400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0270 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5100 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -0.0440 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0290 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4350 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.5420 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -1.2940 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.9210 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1460 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.2920 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.8960 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.1260 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.1490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.6960 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.8520 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.4470 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.8860 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.7450 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8870 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0370 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8560 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4280 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2770 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.5030 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3310 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.5040 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.2160 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.8120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.7120 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.0510 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.0340 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.5210 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.5680 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -4.3460 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.0910 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.2490 -1.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0510 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END