PUBCHEM-ZINC06184838 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.8390 1.6530 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.2700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.0030 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.2180 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5280 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.7920 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.0600 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8370 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 1.7130 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.2060 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.4600 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.8770 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6600 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 2.4200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8070 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.0770 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.4680 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.2010 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.1230 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.5330 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.3650 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.9840 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.3110 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.7750 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.2720 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.7410 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.4000 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.6430 -1.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7870 5.0760 -2.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3900 0.7590 -0.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2290 0.8620 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1820 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.7660 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 26 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 26 27 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 1 M END