PUBCHEM-ZINC04548063 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7420 -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 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.5660 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.8260 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0220 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.3290 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -7.8490 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.6430 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.0590 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.8060 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.7990 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.6940 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.7180 -0.6590 O 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 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5440 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.0130 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.5030 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.4810 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.7050 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.1250 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.7800 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.7290 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.0330 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.7200 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 M END