PUBCHEM-ZINC06350824 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.1960 -0.2850 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0460 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6450 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -0.3890 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1380 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7650 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.0760 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.4690 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.2470 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.5890 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.1850 -6.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3680 1.4430 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.0650 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.3070 -5.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1030 1.0080 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.7140 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.4940 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 4.1560 -1.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 4.9970 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.0210 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3510 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.2820 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.1250 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3040 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.9630 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.8490 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.1940 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.4390 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.7520 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.0480 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.9070 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.8500 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.3220 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.7710 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1970 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.9040 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 5.0650 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.9930 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 2.4010 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 5.4960 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.7290 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 11 1 M CHG 1 14 -1 M END