PUBCHEM-ZINC03642861 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9400 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9480 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 -1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0690 0.0300 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0080 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0760 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.0820 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.4810 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.7230 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.4340 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.8310 2.9600 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 2.4840 -2.1080 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.5410 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3000 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3250 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3310 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.3220 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.1200 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0980 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3440 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3700 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.6740 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.3850 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.0350 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.0260 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.7330 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 9 1 M END