PUBCHEM-ZINC00616110 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1600 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4610 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8540 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6170 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.9740 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.5440 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3560 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.1230 -5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.9150 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.9990 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.2340 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.3930 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.3250 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.0910 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.7020 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3360 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7200 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2280 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.6320 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2270 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.2100 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.1000 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.3000 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.3560 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.2320 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END