PUBCHEM-ZINC06021123 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -2.4200 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5500 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.6240 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.9710 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -2.5170 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.4830 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.8340 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.6440 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.3860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.9840 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.5710 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.3650 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 2.4770 -2.0570 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3230 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0880 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.6110 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.8630 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.1230 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.3190 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.9940 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END