PUBCHEM-ZINC00252398 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.9720 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.6200 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.1240 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.0870 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.1520 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.1490 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.9130 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.8100 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.0660 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.2770 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.4910 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.1810 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.2610 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.8770 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.6570 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.9950 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 0.0810 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.3430 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.1730 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.3800 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.8040 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2400 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.7720 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5520 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.5570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 M END