PUBCHEM-ZINC01110179 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.1280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4460 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1000 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.1260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.6120 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9360 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.7260 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4250 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.7970 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.2510 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.3440 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9780 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.5180 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.8070 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.1590 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1270 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.7160 -9.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -5.7820 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.1110 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.0200 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.0990 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.7040 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.7960 -10.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -5.1990 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.4220 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.2020 -9.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.3720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.1800 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.4530 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.5260 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.9810 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.5010 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.3110 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2770 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4570 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.5950 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.5140 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.7670 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -8.0130 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.6160 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.5020 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.0340 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.0490 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.3010 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4430 -10.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.5790 -10.9410 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END