PUBCHEM-ZINC02015176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3090 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1950 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8910 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3130 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4960 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7130 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.7570 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5940 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3630 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.0550 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6820 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4530 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5520 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.0660 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0520 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.3080 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.7910 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.9090 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.1560 -5.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.9020 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.8590 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.1920 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3200 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.1650 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.4860 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6970 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.6000 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7160 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.4620 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.7110 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.6390 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.2150 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.4280 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.0700 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.2800 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.8170 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7530 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.9740 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.0240 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.7430 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.7680 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.9930 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.6540 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.3290 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.4090 4.3260 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END