PUBCHEM-ZINC02009213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.3710 1.2680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2310 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.7580 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1010 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.5480 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.8990 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8220 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.3770 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.0210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.2350 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.6240 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.0340 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.4390 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.1980 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -9.3910 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.8440 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -9.2620 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -9.3200 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.7400 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.4840 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4180 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6800 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8350 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.2190 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.0660 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7160 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.7380 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.6460 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.2810 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.9050 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.1030 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -10.4810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -7.7470 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -10.3510 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.9180 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.8290 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -8.9930 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.9090 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -10.4120 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.8210 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2070 -7.7900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.1050 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END