PUBCHEM-ZINC03872529 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7080 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0870 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.6640 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.7700 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3940 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.8620 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.8730 4.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -2.6640 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.1740 3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -4.7400 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.0600 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.4300 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0460 -7.1720 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.1170 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.2130 3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -4.7830 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.4240 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.2980 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.9920 4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5810 -2.9850 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.8880 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.3220 3.6640 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 -1.0200 -0.3810 0.0100 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 -0.2610 -2.2920 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7120 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.9100 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.0210 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4940 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.8780 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.6040 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.5420 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.4000 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.3110 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.8980 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.2540 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.6890 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -9.0100 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.9940 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END