PUBCHEM-ZINC03153114 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7400 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7800 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.2670 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.5470 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.8270 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.8850 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.1070 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.3250 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.4260 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.3520 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.1130 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.1280 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.8560 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.5670 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.8400 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 1.2640 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.2710 -4.0450 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 0.2320 -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 -2.1980 0.1500 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.5200 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.6990 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.9100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.3500 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.4170 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.2620 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END