PUBCHEM-ZINC05605966 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.6440 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.1700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.5370 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5450 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -2.1060 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0340 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4800 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0100 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.4590 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.3690 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.2200 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.5960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.5610 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.6220 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.1110 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9450 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4360 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.0530 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1470 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.3420 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.4360 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.0330 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.5470 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.0080 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 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 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END