PUBCHEM-ZINC05141545 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2460 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.2880 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.0560 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.9310 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.4640 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.1280 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.3040 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.5410 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.7050 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.9200 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.2360 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6990 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1600 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.3810 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.1330 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6760 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4690 2.2480 N 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.9720 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.3600 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.1470 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5490 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.5220 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.4750 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.9220 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.5860 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.4350 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.0910 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.8020 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.1380 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.9660 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.1180 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.4070 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3430 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.7390 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.2960 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.4810 3.2480 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 M END