PUBCHEM-ZINC06427755 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.5400 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.0460 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.7600 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.1410 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.8130 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.1050 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.7180 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.0180 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.7760 1.2400 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.2020 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.1760 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.2370 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.6970 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -9.8930 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.6300 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.3850 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -6.0970 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -7.4230 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0160 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3900 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END