PUBCHEM-ZINC06068175 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -1.5040 0.7970 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5450 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.9110 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.6200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.5390 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -1.5710 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.4140 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.3240 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.6650 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.0060 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5260 -0.8190 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.9900 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.1970 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2110 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.8960 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.5810 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.0060 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.7160 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0150 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.8580 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1130 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.3360 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.5780 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.6700 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.9880 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.1600 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.8830 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.0500 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.2930 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.3470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.6000 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.1990 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.6420 1.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1450 -1.0060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.4200 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.0510 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.3150 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.0110 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 2 1 M CHG 1 33 1 M END