PUBCHEM-ZINC00477592 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4560 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.2560 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.4650 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.9270 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.1730 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.9670 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.5150 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.1900 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.5940 5.0490 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.4910 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.3130 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.5290 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.1340 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.5870 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.8850 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.6190 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END