PUBCHEM-ZINC03623722 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -1.6380 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.0770 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.6400 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 -0.3640 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.0760 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.7350 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.0980 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.6260 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.0120 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.4270 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.5060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.1570 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.1040 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.3860 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.4990 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1830 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.4760 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 27 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END