PUBCHEM-ZINC01786711 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3810 2.2620 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.9790 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0070 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.3410 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.6150 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.5930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.6100 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.3400 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.4070 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.3710 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.7640 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.7430 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 4.0240 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 4.9900 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 5.0620 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.1530 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 3.1430 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.6010 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.5680 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.0500 4.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2030 2.9120 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.1920 3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4500 0.3230 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.7560 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.5350 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 2.0110 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.2910 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.0170 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.7430 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0020 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.5980 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.0830 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.3720 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.2750 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.1740 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.6120 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 5.7840 0.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6830 -0.3020 5.5740 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END