PUBCHEM-ZINC06934192 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5650 1.6480 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.2250 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5360 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3010 -0.5060 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0030 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.4470 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.7900 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.7630 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.4560 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.0120 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.9210 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.3480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.3400 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 2.2060 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 2.4560 -4.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 1.4050 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.8880 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.1110 -6.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4290 1.0140 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.1610 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.3350 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.5420 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1100 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.2690 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6600 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.2540 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3100 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3040 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 2.6870 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.7220 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.8350 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.4230 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.6270 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.2630 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.2670 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.1790 -7.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4530 2.9170 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.6390 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END