PUBCHEM-ZINC00560745 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8800 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.9060 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.0900 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9040 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5210 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.0390 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.9260 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.2930 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7830 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.3970 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.8950 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.1690 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.7560 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.1180 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.7160 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -8.9500 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -9.5880 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.9910 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -10.9330 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -9.6000 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7800 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.5550 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.9790 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.8490 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.3040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.1070 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.9880 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.1840 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.1540 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.2200 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -9.4870 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -10.7940 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -11.5050 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -11.4730 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -9.2940 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -10.6840 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -9.2940 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END