PUBCHEM-ZINC06855117 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.6640 -0.5110 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.1300 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.5420 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6340 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 2.1060 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0480 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.7090 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.1050 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.4250 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 3.5320 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.0440 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.3050 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.1590 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3810 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2380 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5950 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.5120 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.1210 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.2450 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.6360 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.2100 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 3.4940 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.0090 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 4.0640 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 1.8800 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 1.7270 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 M END