PUBCHEM-ZINC03814429 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -0.5120 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.5560 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.1660 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.1340 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.4110 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.1540 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.4800 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.3850 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.0380 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.1400 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.5190 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.2000 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.2080 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 1.2840 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5200 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -1.5970 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2060 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.2830 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5460 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -1.6130 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1720 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8330 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.9020 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.5320 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.0190 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.1460 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1840 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.3610 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.5970 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.2170 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0910 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.2790 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.7950 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9450 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.6600 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.1000 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.1330 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 M END