PUBCHEM-ZINC05599972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.4490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.4260 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 1.6870 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1010 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.3680 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.0200 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 0.9620 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.6520 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 1.1410 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.5090 3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0300 2.0450 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0920 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1030 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.1960 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.6940 6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.4810 5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.7860 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.9420 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.2400 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.3900 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.2380 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.9380 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.1120 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.6000 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.8690 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 5.2660 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.3720 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9650 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7420 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.6380 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.3920 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.0380 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.7920 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8810 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.1700 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.1940 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.6060 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.1380 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.6260 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5760 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.0400 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 5.7630 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 5.7480 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 5.3370 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8090 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END