PUBCHEM-ZINC00746187 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8810 2.4980 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.2530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.0040 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.2400 2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -1.1400 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4430 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3970 3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -3.1490 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.3320 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.5090 2.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7890 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.1730 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.6070 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.9260 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.9350 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -9.2370 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -9.5360 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.5340 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.2310 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -10.9580 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6500 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.6830 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.6300 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.5270 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.4750 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.2600 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.3470 1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 2.5520 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.3880 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.4410 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.1990 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.3100 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0580 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0520 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8560 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.7130 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.2800 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.7020 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.0220 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.7710 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.4500 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -11.4610 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -10.9590 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -11.4810 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.2040 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.2560 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.1190 1.3790 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END