PUBCHEM-ZINC03607976 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.6740 1.4030 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0460 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 0.1300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9740 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7430 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0350 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.9800 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.0320 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.1520 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.2130 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1450 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.6410 -4.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4190 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.9500 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.4780 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.7700 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.1220 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.7510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.3020 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.6670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.7610 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.1990 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.5900 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.1500 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.7200 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.9540 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.5030 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.2330 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.0150 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7450 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.8000 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.3780 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.2210 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END