PUBCHEM-ZINC04685148 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0440 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.3430 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9530 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.2900 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.8370 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 4.1110 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.4980 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 6.3800 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 5.9340 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 6.8260 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 8.1680 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 8.6680 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 7.7650 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 8.2640 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 9.6080 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 10.4970 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 10.0480 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.6440 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8910 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6340 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.8250 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.9350 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.8730 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 6.4470 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 8.8460 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 7.5870 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 9.9900 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 11.5580 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 10.7490 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6120 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1580 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END