PUBCHEM-ZINC06859293 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.4670 1.5050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5070 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0170 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5290 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.0330 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.9440 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.3300 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.5630 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.8660 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.9420 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.7420 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.4110 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.0460 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7690 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8480 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2300 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.5050 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2670 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.0080 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2570 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.5320 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2870 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.0120 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.3020 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.5780 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.4860 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.1340 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.2820 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -8.8200 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.1570 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.9920 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.4760 -3.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9800 -4.2680 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9610 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END