PUBCHEM-ZINC04565889 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.2320 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1780 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -4.5480 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5920 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.2060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0560 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -2.2180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1900 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.4550 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.5420 0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.1180 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.5120 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.8290 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.6250 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.3130 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7360 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.9490 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.5250 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.5920 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.2480 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.0430 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.1930 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.6240 -3.9360 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 0.5660 -6.4980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5310 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.4110 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -9.2820 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -7.5970 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.9280 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.7760 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.5370 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.5360 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.0020 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.0310 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END