PUBCHEM-ZINC06613649 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5470 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0190 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.4630 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4720 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -0.0480 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0900 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -0.7260 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.3420 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.0950 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.5060 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.8940 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.3130 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.6910 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 6.3180 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 7.7470 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 8.3220 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 8.3630 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 9.3250 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 7.9040 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8930 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0990 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3990 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0390 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8280 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0040 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.7670 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.9710 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.2420 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 5.7090 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 5.7500 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 6.3010 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.4570 1.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2210 -0.4260 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.4260 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.1420 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END