PUBCHEM-ZINC01353395 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.4900 -0.1820 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.4840 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.4990 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.5940 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.7440 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.8220 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.7880 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.6770 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.8770 4.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -2.9010 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.3060 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.7050 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -4.2790 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -5.3470 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -5.6820 3.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.7390 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.2190 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.2270 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.9150 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.4770 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.5200 6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 -4.6090 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.1050 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.6040 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.1140 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.1700 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.6660 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.5510 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.3320 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.5710 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.5520 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.6920 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.8720 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.8350 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.9210 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.2170 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.9460 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.6620 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3000 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.4300 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.1560 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.2350 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.6030 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.0240 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.3780 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.2340 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.8590 4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.4010 7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.4970 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END