PUBCHEM-ZINC00387236 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.3600 -0.5320 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.6180 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.2320 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1540 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7760 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.6280 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.5520 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8130 -2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5770 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1020 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.8480 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.7260 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -4.8990 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.0630 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.0410 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.2280 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.0100 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.2890 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -9.1920 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.1100 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.9350 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -10.8060 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -9.8660 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -9.1010 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.8620 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.1730 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.5160 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1920 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9590 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.8190 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.2190 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.8740 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.1120 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.7160 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.8900 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.8610 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.7610 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.1160 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.1820 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -11.6610 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -11.4330 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -9.7600 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.6460 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.0940 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.0930 -1.5540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END