PUBCHEM-ZINC03744300 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.1430 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.0680 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.3160 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.3160 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.7230 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.4960 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.9150 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.5480 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.7340 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9840 -6.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.2350 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.1530 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.1490 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.5570 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.4250 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.2340 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.9930 -9.6120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.5760 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.1890 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.5710 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.5380 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.1000 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.1590 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.4080 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.4720 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0100 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.9960 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.4600 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.7470 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.2450 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.7070 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7970 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.4690 -8.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.1320 -9.0250 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END