PUBCHEM-ZINC06593637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.3270 -4.2130 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.5330 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.3990 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.3800 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.6840 4.4290 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 -3.2920 -2.2300 -1.0360 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 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.9510 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.1930 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.3810 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.9810 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.7380 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.5960 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.3280 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.4680 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.7360 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.0640 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END