PUBCHEM-ZINC06411846 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -3.6760 -0.0570 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4830 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.3100 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 -1.8150 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.4380 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.7020 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -3.6090 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.5010 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.2720 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.3840 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.3590 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.6720 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.0610 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1940 -6.2330 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.1900 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.8440 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.9730 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -4.9750 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -3.6920 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -5.6000 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.5320 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.0830 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.3950 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.9360 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.4570 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.0270 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.4460 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.9330 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.1340 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.2040 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.0910 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -6.8300 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -5.9420 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.9860 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.8740 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -3.2900 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.1900 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -5.1360 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -6.5050 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.8670 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.3560 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -5.5980 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.3480 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.2150 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.8900 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 43 1 0 0 0 0 41 45 1 0 0 0 0 43 44 1 0 0 0 0 M END