PUBCHEM-ZINC05457730 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.0750 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.2610 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7420 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.6780 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.2710 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.6580 -4.5050 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.0280 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.4520 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.7420 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.2580 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.1160 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.3080 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.6750 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.7250 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.3010 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.6040 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.3180 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 2.2680 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.0360 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.6110 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.3250 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END