PUBCHEM-ZINC06651554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4520 1.4340 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.2400 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4510 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.0280 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.2540 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9360 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.7960 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.1510 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.0500 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.6280 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.8510 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.6580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.4880 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.7610 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.7550 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.7050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -6.6760 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -7.9440 -0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5720 -8.3240 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -8.6140 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -9.6210 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -7.8000 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -8.0410 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -6.6010 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -5.8440 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9740 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1590 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.3790 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.8740 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.7340 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.5850 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.5060 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.1770 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.8850 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -4.2340 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.3070 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.2520 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.1510 -1.5200 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 18 1 M END