PUBCHEM-ZINC05966825 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1720 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8690 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.9780 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.4600 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.5670 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.1940 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.7230 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0640 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.0250 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.5140 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 0.9930 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.2070 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.3140 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 1.0500 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 0.6520 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.5170 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.8120 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 0.1190 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.0010 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.3930 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 0.5510 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.9220 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 2.2880 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 3.5210 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.0360 5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 3.3990 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.4460 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0930 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3070 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.8700 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.7530 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.1540 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.7070 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -0.3240 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.9680 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.7310 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 0.3130 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -0.1210 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 1.5810 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.2810 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 4.3340 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 3.7090 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 3.4620 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 3.7560 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 2.5300 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.1890 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END