PUBCHEM-ZINC00278192 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 5.3380 3.2560 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.0000 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.7180 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.6960 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.9570 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.2360 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 2.5130 -1.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5690 3.6390 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 1.6150 -2.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.7420 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.7880 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.8030 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.1940 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.5330 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.4540 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 4.2550 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.7980 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.1620 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.6510 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.2920 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.0440 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.7340 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.0750 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7980 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.7140 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.0370 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.5580 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1110 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.5430 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.8330 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.3660 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.3760 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.3180 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.4640 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.5770 0.9460 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END