PUBCHEM-ZINC01851860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.4140 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0600 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4890 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9710 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4100 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.8000 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.4010 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.7640 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.5040 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.8920 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.5190 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.7810 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.7080 6.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 -7.7750 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.4880 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.0410 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6990 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.6310 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6560 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.2480 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.1120 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2950 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5830 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.1790 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.8320 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2450 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.2550 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.5650 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.9930 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7230 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.6680 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.1780 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.4710 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.4300 6.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5600 -5.4490 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.6020 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.0260 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END