PUBCHEM-ZINC02584240 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -1.0800 1.3130 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0980 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6820 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.0780 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5100 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.8680 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.6590 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0680 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8690 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.2000 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.8460 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.1030 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.7430 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.1160 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.8580 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.2410 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0390 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.8540 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.4920 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.2760 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.2590 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9950 0.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.8360 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.8100 1.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7990 0.2580 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8230 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.5400 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.6510 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.1420 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.3160 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4100 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.9230 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.0990 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.3140 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.6220 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.9750 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.4740 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END