PUBCHEM-ZINC06379355 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.1580 2.3990 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.4620 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.0470 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.1510 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.7210 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.1860 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.0760 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.9410 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.8060 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.8060 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 4.8870 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.4720 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.8330 6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 6.5980 7.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 7.1790 9.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 6.9060 6.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7400 1.5040 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.1840 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.7500 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.2320 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.5930 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.2250 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.6440 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.9660 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.5620 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.5130 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.9940 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.1470 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 3.1110 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.1960 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.0260 1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4530 1.2850 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 31 1 M END