PUBCHEM-ZINC04725473 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1730 1.3040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.8600 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7080 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8600 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5640 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.1760 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.6370 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.9520 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.5620 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.2320 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.3730 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.7470 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -2.1460 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.5870 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -1.6260 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.2310 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.7980 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.3980 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.6390 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -1.1150 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -0.5050 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.6890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7620 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6350 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4970 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6260 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9510 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.5090 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1870 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.0190 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.8580 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.3030 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.9710 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.8360 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.4140 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.9400 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.1920 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.2890 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.0940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.4640 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -2.1060 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -1.1320 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.2350 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.2050 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.2440 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.6970 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -0.1610 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -1.2250 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 0.3700 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.0070 -1.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.1420 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END