PUBCHEM-ZINC06129887 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.7600 -1.5180 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.3460 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.4720 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.9020 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.9040 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.0370 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.0970 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.1040 -2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.6380 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.6570 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.4590 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.3490 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.9950 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3290 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2280 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1210 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.0210 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.3780 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.8600 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9890 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6110 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.3240 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.5150 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.1420 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.8360 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.8950 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.9540 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.8210 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.9610 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.1730 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.5870 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1550 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.5550 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.6550 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.0710 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.9250 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.3730 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.3640 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.5500 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.3290 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.8760 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.7520 -4.1190 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 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END