PUBCHEM-ZINC03070192 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.8060 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.3150 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.1820 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.6990 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.4990 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.8840 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.4130 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.6390 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.1040 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.8660 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.7460 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.2970 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.1340 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.8790 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -3.5480 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.4760 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.0660 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M CHG 1 2 1 M END