PUBCHEM-ZINC04932245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.5610 0.8370 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2030 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.8410 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.7800 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7090 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2450 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.5590 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.8360 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.2710 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 4.5020 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.3660 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.4290 -5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 1.3820 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.2000 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.3570 -7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.3390 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.7110 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.7370 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.3830 -11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.0030 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.0210 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.4490 -12.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.0830 -13.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.6000 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.6500 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.0060 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.5140 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.7530 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5860 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.4510 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.3200 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.5180 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.1090 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.3680 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.6500 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 3.6170 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.6860 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 5.2940 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.3900 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.7760 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.5770 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.1860 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.9380 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.8200 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 0.9900 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 1.0350 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.2840 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3320 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.9620 -13.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.1840 -14.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.7530 -13.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.3110 -2.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.4070 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END