PUBCHEM-ZINC02862593 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.2900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.9080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -5.8970 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.3980 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.9140 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.5440 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.0440 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.9940 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.5860 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.4600 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -6.9840 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.7410 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.3080 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.9920 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.4580 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.1330 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.7150 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.4970 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END