PUBCHEM-ZINC00345848 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.0840 -2.6140 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1520 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.6230 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1080 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.2900 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1790 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.1640 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0920 -2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -0.3040 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.4200 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.1060 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.4990 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.0670 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 3.0410 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.4540 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.2300 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.7630 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.1000 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.0970 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6750 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.2950 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.1760 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.7010 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5280 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5370 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.6410 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7800 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.3770 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 3.4280 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.2600 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.0140 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.2500 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.2680 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4340 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.7570 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 3 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END