PUBCHEM-ZINC02763485 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6910 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6970 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7720 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -4.1760 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.9100 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.1400 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.5610 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.8940 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.2230 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -8.6830 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.0890 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.3930 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -10.0720 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.9390 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.0870 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -7.0560 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.8810 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.7390 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -8.7620 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8500 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.8720 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8760 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1470 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6080 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6200 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1580 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.5070 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.9220 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4010 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.5560 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.3120 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.5610 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.8260 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -11.0960 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -10.9560 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -9.7900 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.3860 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.0770 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -7.6080 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -9.4320 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END