PUBCHEM-ZINC05720810 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.4930 -0.2200 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9210 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -1.8150 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0280 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6590 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.0580 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3130 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4480 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.8340 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7740 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.0960 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.5230 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.6320 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.2660 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.3490 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.0770 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.6270 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.0840 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.8950 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.4600 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.5120 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.9870 -10.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.6000 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.4600 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.6740 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8950 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.0610 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.2760 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.0280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5490 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.1660 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.5600 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0010 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4200 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.4550 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.8220 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.5750 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.9780 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.1290 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.4550 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8500 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5240 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.8760 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4160 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7600 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.4080 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.1890 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.4710 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.3520 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.7170 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0730 -7.6110 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END