PUBCHEM-ZINC06403211 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.6040 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.2300 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3720 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.2130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.8160 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -1.9070 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.1490 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4520 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.4700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.9460 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.4480 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.4830 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.2470 3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0660 -3.3090 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.7550 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -1.6170 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6690 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -3.9800 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -3.7800 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.8630 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.9360 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.4580 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.3610 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.6360 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9950 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.6880 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.6220 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.9000 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.4630 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.9660 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9870 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1780 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6970 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.7560 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.2090 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.8450 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.7930 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.5940 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.4310 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.8550 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.2940 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.4870 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.4450 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.7270 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.9860 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.9130 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.5420 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.3050 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.9630 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.5370 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.9640 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4090 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.2370 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 M END