PUBCHEM-ZINC02028879 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.5660 0.5420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.8970 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1960 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4430 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.4380 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.7830 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7720 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.4740 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1840 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.1340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8570 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0770 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1940 3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -1.0460 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.7540 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.8920 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.3220 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6140 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.4790 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.3240 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9420 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.9880 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.4220 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.8080 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.7480 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.1380 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.5760 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 2.6220 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.2280 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.5530 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.9060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.6160 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1440 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.0290 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.8040 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.2780 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9680 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3600 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.8240 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.4180 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.4440 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.2100 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.9500 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.9280 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.6170 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.4610 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 4.2330 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.3270 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.1060 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 2.9500 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.0370 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.3990 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END