PUBCHEM-ZINC04878078 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 3.2630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.9060 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.3150 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.3920 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 5.8390 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.9150 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 6.1930 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 7.5570 -1.1010 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 0.1800 3.3740 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.9760 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 5.4670 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.0680 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.7910 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.5650 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 6.1420 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 5.7760 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 8.1240 -1.5530 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