PUBCHEM-ZINC03638029 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7420 -0.5110 1.2420 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 -1.5800 -1.6900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2860 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.2640 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.4910 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.0260 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.3410 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.1150 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.9140 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.9810 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.2540 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -3.8760 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -3.4760 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -3.4100 -1.4600 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.0200 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.9740 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.5850 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.6350 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -4.9600 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -2.3920 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -3.9440 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -3.8080 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -2.3260 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -3.6950 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -3.8770 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END