PUBCHEM-ZINC02037326 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3220 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0650 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7280 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0520 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4430 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.8960 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.7750 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3250 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.2800 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.3110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.8780 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 3.8300 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.3150 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 5.8440 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 4.9150 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.4880 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8170 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6430 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8090 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1690 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.6610 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.3680 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.9350 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 5.3650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 5.9680 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 6.8450 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 5.9450 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.9350 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 5.2800 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.8010 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.4050 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.0300 2.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8200 2.0610 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.9810 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END