PUBCHEM-ZINC06521121 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6250 0.8150 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5120 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1320 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3370 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.9090 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.9800 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3130 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.7400 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.1280 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5900 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.0100 2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -2.6740 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.7330 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.7870 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.8280 1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -4.4380 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.2100 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.2070 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.8120 2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2300 -8.4170 2.9400 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.8370 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.5120 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.6210 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.9050 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.8780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.6800 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.8240 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.8920 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.1990 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.4650 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.4960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.1950 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.4280 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M END