PUBCHEM-ZINC06351589 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4600 -4.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -3.5220 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.9060 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.0740 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.0040 -6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.5040 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.3380 -8.9220 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6600 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.5620 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.2130 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.2220 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.9920 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.7140 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.6200 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.8510 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.5930 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.4860 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.3660 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END