PUBCHEM-ZINC02143340 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.5560 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.0340 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3840 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -1.4290 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2350 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0460 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.5330 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -0.6570 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5190 -0.2190 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1320 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.0530 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.7080 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.3120 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.9190 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4230 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4080 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9740 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.8310 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9500 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6270 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.8110 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.0990 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.9390 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.2370 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4560 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0860 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.4570 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.3390 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.7880 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.5040 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.3460 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.9350 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.2170 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.0550 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.4920 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.0970 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END