PUBCHEM-ZINC06203872 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.1470 1.5170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.2060 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6020 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9170 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6080 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.8550 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.5240 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.8630 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.5120 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.6680 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.2240 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.1150 -5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -9.3200 -6.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 -10.1010 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -9.0700 -8.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 -8.6240 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -8.0610 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -10.3900 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -10.2340 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -9.7930 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -8.8940 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.3380 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.1400 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.0790 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3780 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.4200 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.0180 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.8100 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5320 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.7240 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.4910 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.6800 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.8600 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.6560 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.5450 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.7340 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.1260 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.6450 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.7630 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.1470 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -8.4790 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -10.8130 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -11.1240 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -9.7890 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -9.6100 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -11.2140 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -11.0030 -6.7540 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 M CHG 1 47 -1 M END