PUBCHEM-ZINC05712452 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -4.4920 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.6700 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3450 -5.3060 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.4970 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.9020 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6360 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 -3.8900 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.9800 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8410 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.4470 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.1780 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.9350 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.5130 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -4.0600 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -5.2530 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -3.2220 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -3.8190 0.8010 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.3830 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.8900 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.7570 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.1150 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.5480 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.2260 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.1790 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.5650 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.8870 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.8570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.9490 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -4.3900 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.0330 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -4.4820 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END