PUBCHEM-ZINC06707295 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.1270 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9760 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.3960 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6240 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.8510 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5570 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.4060 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.6530 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.2840 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.5430 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.1320 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -5.4150 -5.1640 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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.0470 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.4840 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.9730 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.8590 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.6410 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.7110 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.3310 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.2270 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.6060 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.6000 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.2200 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -4.4900 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -6.1110 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.8600 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END