PUBCHEM-ZINC02029789 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0080 1.1300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.1540 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.0690 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4780 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.9440 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 4.2100 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 4.5550 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.9120 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.4360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 3.0470 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 3.1310 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 3.6000 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 3.9940 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 2.7430 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 2.1320 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 2.9480 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.5160 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.4790 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.5970 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0670 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.4610 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.5230 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.4060 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.0890 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.6820 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 3.6620 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 4.3550 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 2.9110 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 1.4440 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.5860 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 3.3270 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 2.0000 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 3.6680 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6070 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END