PUBCHEM-ZINC02046861 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.4100 -2.2960 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0000 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4450 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1480 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.6970 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3510 -2.2880 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.1580 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.7970 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.1620 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.3000 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -6.7670 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.2700 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -8.9020 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.2180 -1.5880 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.0620 -2.6240 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6220 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.1500 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.2290 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.7080 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.8090 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.4310 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.0420 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.9790 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7550 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.3670 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5410 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5150 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9030 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.0700 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.6220 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.6660 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.7380 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.6160 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.3290 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.4510 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.1500 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 1.0030 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 1.1840 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.5110 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.3330 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -8.9060 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.9480 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.7270 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -9.8710 3.0260 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 43 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END