PUBCHEM-ZINC05839926 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.9620 1.2320 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.3700 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.5310 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7290 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.8800 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.0690 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9730 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.2240 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.7690 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5020 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.8600 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.6710 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.1860 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.8580 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.8240 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0870 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.7450 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.5970 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.9680 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.2510 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.4350 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.7900 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.7950 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3410 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.4910 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.4670 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.4620 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.9790 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4330 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.4570 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7820 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.1120 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9520 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.0700 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.1180 0.6540 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END