PUBCHEM-ZINC06173446 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.7100 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5330 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1970 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.5700 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0290 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.1210 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7590 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2900 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.8600 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8440 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6240 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.7710 -3.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.9110 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.7230 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.3220 -4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.7320 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.0920 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.5010 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.3200 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.4820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.8340 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1050 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.3050 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.9110 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.6250 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.7070 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.6470 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.9810 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.7560 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.1180 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END