PUBCHEM-ZINC02027707 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4250 -1.2950 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4980 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.8520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4320 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -1.4580 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1600 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.6960 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.1880 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.1820 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.0450 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.5400 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3450 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.6600 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.6610 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.4640 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2770 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7690 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.0640 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.4490 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.4380 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.6990 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.7730 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.8630 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.5770 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 3.1150 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.2500 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.4980 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.5360 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.4240 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.0530 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.2750 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.6060 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.8770 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2680 1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6480 1.2290 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.3730 1.2540 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END