PUBCHEM-ZINC00444094 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4510 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0220 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6130 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0030 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9110 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.5990 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.8820 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.5670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.7830 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.8510 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -2.4980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -3.7440 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -4.3840 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 -3.7900 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -2.5550 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -1.8920 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -0.5670 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -0.0380 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.0590 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 1.3610 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8310 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8200 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7920 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5730 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.7310 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0640 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.2060 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.6780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.8030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.8850 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -4.2130 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -5.3530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 -4.3000 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -2.0970 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 2.0430 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 1.2650 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 1.7520 -2.9120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END