PUBCHEM-ZINC00343604 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3140 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6830 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5100 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.9280 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6170 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.9860 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.8130 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.1820 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.6880 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.8790 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.5680 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.0310 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -10.4920 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -12.0220 -3.4010 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 1.8290 -1.6460 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1040 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5580 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.3920 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.8500 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.9390 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.1310 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.1150 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -12.3830 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -12.3990 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -12.3730 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END