PUBCHEM-ZINC06505637 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2330 0.8160 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3550 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6380 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.2860 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.4490 -0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8380 1.6990 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.3820 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 1.7090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.9170 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 2.2250 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.2620 -1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5450 4.1000 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 5.2610 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 6.2260 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.6550 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 4.5460 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.3600 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.5540 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.0020 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.0850 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 5.5080 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.6700 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.7890 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 4.4500 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.1540 -1.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9040 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.0640 -2.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1090 1.0340 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.0600 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.1110 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.5980 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 5.6190 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 6.5630 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7050 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 34 2 0 0 0 0 M CHG 1 5 1 M CHG 1 25 -1 M CHG 1 27 -1 M END