PUBCHEM-ZINC04878083 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 3.2550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.8870 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.0120 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.5460 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 3.8130 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.8940 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 5.7390 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 6.3170 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.7200 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0820 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8290 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.1840 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 4.3110 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 5.1100 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 5.9560 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 4.6580 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.1760 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 6.4840 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.4030 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 7.0800 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.5690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END