PUBCHEM-ZINC05857134 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -2.5130 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.8400 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.4350 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.1670 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.7150 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -5.5310 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.7940 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.2530 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.6110 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -6.0690 0.6470 O 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 -2.7740 -3.1400 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.9430 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.5110 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.4670 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.7850 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.3100 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -6.2860 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.6850 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -5.2950 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -6.9620 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.9320 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.5900 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.5220 1.7750 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END