PUBCHEM-ZINC05908333 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.7680 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2730 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.1410 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.5160 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.6590 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.9200 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -10.0360 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -9.8930 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.6330 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.4290 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.8580 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.4140 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.5970 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.3200 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.2020 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.4780 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.7870 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -9.0320 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -11.0210 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.7650 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.5200 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.6140 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END