PUBCHEM-ZINC03608708 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.2730 -2.7660 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.8160 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.3590 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.3640 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.9700 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.8040 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.0390 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -6.0150 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.4590 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.3840 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.6560 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.6470 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.9140 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.9570 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.3090 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.5920 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -11.5240 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -11.1750 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -9.8960 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.6840 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.7070 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.3820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.0320 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.0060 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.3260 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.2940 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.8460 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3800 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.2220 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.9490 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.6340 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.3610 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5420 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.8140 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.5820 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -10.8670 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -12.5260 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -11.9050 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -9.6260 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.9790 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.4020 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.7800 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.7330 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.7620 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.7200 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END