PUBCHEM-ZINC04823614 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.2780 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.6990 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.7470 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.8260 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9890 -0.1380 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.2730 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 1.0380 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.8030 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 3.3240 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.0980 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 3.3890 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.8520 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.2000 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 4.5390 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.1780 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.6540 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.6810 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.6450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.8450 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.0810 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.2330 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.1280 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.9000 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.2500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.3820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 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 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END