PUBCHEM-ZINC05382960 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1560 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.7710 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.0050 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.0570 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.5140 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.2030 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.2900 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.4910 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.2060 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.7300 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.7140 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0420 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.4940 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.8850 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.7540 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 1.1410 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 0.2620 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -1.8720 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -3.1430 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.2920 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.0470 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.8920 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 7 26 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 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END