PUBCHEM-ZINC06186942 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5740 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0300 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.1510 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.1000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6250 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9990 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.7950 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.0670 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.4840 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.5170 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.7740 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.6750 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.3670 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.3850 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 0.0940 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -0.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 1.3720 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 1.9960 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 1.7330 -1.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0260 2.6640 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.6470 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3400 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9620 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.6750 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.2250 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.7060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0190 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.8520 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5920 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.1770 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.3140 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.4370 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.0510 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.7700 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.1600 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.2680 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3800 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.2820 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 20 1 M END