PUBCHEM-ZINC00537144 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7090 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0910 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0700 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.6140 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.2120 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9010 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.1650 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.5680 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.7340 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.8190 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.2340 -5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -8.4350 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -9.0990 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.5600 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.6990 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8470 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1730 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6340 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.2680 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5210 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.0150 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.4170 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.0070 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.4160 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.9250 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.3640 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.8460 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.9280 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3720 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.3480 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.1520 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.8640 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.8980 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -9.8080 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7740 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -9.9680 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 45 1 0 0 0 0 M END