PUBCHEM-ZINC05751319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.7140 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.1920 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.4010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0070 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.3420 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.0860 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.0510 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.0140 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.1650 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.3040 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.2630 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.8020 0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.7890 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.6200 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.2030 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1660 3.3100 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.4450 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.2960 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.6690 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.8260 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.4580 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.7040 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.1210 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.9680 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.9020 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.1510 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.7380 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -4.5040 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.5080 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -1.4440 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.7450 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END