PUBCHEM-ZINC03696010 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.6570 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.8990 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4460 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.5500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1080 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.0710 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 0.7090 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.2190 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0910 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.1540 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.3540 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4850 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4190 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.5040 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.8030 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.3990 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.2530 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.3460 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.1580 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -7.1600 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.3510 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.5390 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.5380 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.8800 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.4320 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.0870 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.0550 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9130 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1210 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2630 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.8180 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.9750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.1890 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9350 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.8280 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6380 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.2890 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.9920 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.3750 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.3870 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.6710 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.6960 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.2270 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -7.0130 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -9.1340 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -9.4690 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.6870 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.7380 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.6810 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.2970 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.4780 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.1610 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END