PUBCHEM-ZINC06293759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.2020 -1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.8880 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.7340 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -3.2730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.9670 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.1210 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.5880 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.4960 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.1980 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8930 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.3750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.7190 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.1110 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.7840 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.9800 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.1940 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.1530 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.6610 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.7120 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.0380 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.5240 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -5.5680 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.5100 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.6610 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.1550 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.5650 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.9510 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.8320 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3400 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.9590 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.9430 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.3680 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.6310 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.6270 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END