PUBCHEM-ZINC00504924 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.3850 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.1000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7830 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1420 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.1340 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7760 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.2810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.9420 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.3830 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.9860 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0440 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.3970 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.9810 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.3560 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.1510 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.5720 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.1960 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.5650 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -9.0460 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.9660 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9160 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.6600 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.6530 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.2500 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6730 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6580 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.2370 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.8170 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.4070 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.3600 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -10.8110 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -12.2260 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -11.1940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.4800 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -8.5900 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.7610 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -10.1310 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.6240 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.5100 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -10.0510 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 M END