PUBCHEM-ZINC03613110 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0720 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.4140 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.1240 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.9680 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0320 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.3880 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.1000 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.9560 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.3440 2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1730 -2.4040 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.7090 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.3010 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.0350 2.7560 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2050 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.5040 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.2390 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.1830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.3880 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.4520 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.6490 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.9980 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.6340 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.1770 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.3680 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.0890 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.7780 2.8830 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END