PUBCHEM-ZINC03642863 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 0.7230 -1.6010 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0590 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.4760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.0320 -1.2150 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 0.7120 -1.9470 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0070 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0210 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7820 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.2930 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.9990 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8020 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.3120 2.9060 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 3.8150 -0.0640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.1220 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.3200 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3250 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2990 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3070 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0970 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3450 -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 -0.9920 -1.7920 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9210 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3810 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.8120 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9380 2.3490 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