PUBCHEM-ZINC04834865 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7090 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0910 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0640 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6820 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8580 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.8860 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.5110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.1920 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.0980 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -8.4880 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.3080 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -10.6800 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -11.2380 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -10.4250 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -9.0520 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -11.0380 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -12.4320 -1.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -10.6560 -1.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -10.5930 -2.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8690 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8490 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1790 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6410 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5930 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1310 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.6180 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.5980 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.5560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.8730 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -11.3180 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -12.3120 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -8.4170 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END