PUBCHEM-ZINC02795562 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2320 1.4970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.7040 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0860 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.7770 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.0920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6990 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0420 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2560 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6300 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.0680 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4600 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.6990 -6.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.6080 -6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4640 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8830 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.4680 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5390 -6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.5210 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.9190 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8300 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.8320 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.1710 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.6270 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.8550 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6330 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.6000 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.2020 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.0930 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.4570 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.3620 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3120 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.4490 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END