PUBCHEM-ZINC05973096 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -2.3900 1.9640 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.6590 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.2720 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.5770 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.5080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.8130 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.7440 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4420 -4.8890 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.0940 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -7.0160 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -7.8690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.8440 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -9.1800 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.1540 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8860 -8.2940 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -9.0500 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -10.4390 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -10.3600 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -11.5600 -5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.9570 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.1290 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.4560 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.6270 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.7470 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.4470 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.1760 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.8750 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.2110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.4890 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.3610 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0250 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.7240 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.2960 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.5960 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.5340 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.9500 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -8.5910 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -7.6800 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -7.0370 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.3430 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -9.9870 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -9.0310 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -9.9100 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -8.1340 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.5590 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -11.2930 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -10.2400 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -9.5070 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -11.5800 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.2630 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -7.9490 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.6160 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -4.3310 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.9160 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 54 55 1 0 0 0 0 M END