PUBCHEM-ZINC05645814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -1.7000 0.3620 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0760 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.3320 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7710 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.0270 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.3710 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.9440 3.6800 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.9500 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.2410 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.9840 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2980 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.1710 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.4060 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1130 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.3140 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.9150 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -8.2400 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -8.8830 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -10.2090 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -10.8520 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.0530 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.5450 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.5140 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.7670 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.2280 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6410 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.1810 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.4620 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.9220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.3360 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8750 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.3650 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.4510 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.7820 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.3720 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.9520 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.0050 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.6150 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.0480 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.2450 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -7.0990 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.9100 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -8.0560 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -8.2130 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -9.0680 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -10.8790 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -10.0240 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -10.1820 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -11.0360 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -11.7960 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END