PUBCHEM-ZINC06907106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3260 -2.5700 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3220 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.9840 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.8160 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1730 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -0.4490 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.6560 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.1360 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.2850 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.0750 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.5840 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.5700 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 3.9020 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.9370 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 5.4600 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.3470 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 4.2230 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 5.0850 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 5.3240 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 5.7290 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 6.6300 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 7.2050 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 6.8920 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 6.0010 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 5.4120 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.5120 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.2850 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.9570 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.1770 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.6390 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1930 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0530 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.7460 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5600 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.8080 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.0570 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.6420 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.3770 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.6800 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.5350 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.8620 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.7220 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 5.8800 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2590 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.6780 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.6830 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 6.8750 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 7.9040 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 7.3500 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.7630 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.9650 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.2270 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 51 52 1 0 0 0 0 M END