PUBCHEM-ZINC05065459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.1680 -2.0540 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.1120 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.7950 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.2690 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.9320 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.4580 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.4440 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.0600 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.7340 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.6960 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.3620 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -0.0670 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -0.1040 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -0.4310 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -0.4620 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -0.1400 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.9860 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.9270 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.7670 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.0340 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.3200 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.8460 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1310 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8940 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5770 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.1840 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.4620 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.1500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.8320 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.2650 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5420 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.6570 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.9820 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.8160 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.0070 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.3320 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 0.1920 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 0.1270 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 0.8710 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -0.2030 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -0.8450 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.1800 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.0800 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.6360 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4980 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.2280 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END