PUBCHEM-ZINC04772209 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 2.5800 3.2930 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.6420 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 3.4880 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.1300 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 5.4810 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9140 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 5.8060 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 5.3610 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.9660 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 7.2950 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 5.3240 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.8920 -2.0010 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 1.8320 5.5060 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 5.8870 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 7.8520 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 6.2460 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.1340 -2.9140 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 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END