PUBCHEM-ZINC00576424 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.0170 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.3080 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.9840 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.3710 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.0830 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.4040 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.4440 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -8.0920 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.3980 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.0200 -8.9680 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 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2280 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.4310 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.9560 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -9.1430 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.0090 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -7.4750 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.8670 -9.7240 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 19 39 1 0 0 0 0 M END