PUBCHEM-ZINC02606824 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.0390 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.1080 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.4370 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 1.3850 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.6420 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.5820 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.4790 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -0.3940 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 0.7570 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 1.8830 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.7690 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.7270 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 3.0300 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 2.7920 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 1.1320 -1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 4.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 4.9480 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 6.1780 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 6.8340 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 6.2470 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 5.0070 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 6.8950 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 8.3880 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 8.5600 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 8.1840 -3.9270 C 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 0.5120 -0.3560 -0.8950 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.5900 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.3540 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.7500 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.4200 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 3.5260 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 4.4480 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 6.6400 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 4.5480 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 6.4230 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 6.7610 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 8.8100 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 8.8940 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 7.9080 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 9.5980 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 8.9330 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 8.1540 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END