PUBCHEM-ZINC05963923 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -0.5320 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.9540 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.2340 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 -2.5970 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.7000 0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.3040 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -3.0540 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.9170 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.3340 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.2560 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1430 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4370 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.2380 3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 1.5760 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.1430 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.2950 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.8670 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.0890 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.7410 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.1700 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.9510 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.0850 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.0260 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.9060 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 4.6920 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5420 -1.2980 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 -0.7120 -5.3340 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.7570 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.7420 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.8010 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.1390 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.7540 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.1330 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.8980 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.2900 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 5.3310 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 4.0250 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.3100 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.1900 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.6320 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1870 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.6700 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.9180 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 33 48 1 0 0 0 0 48 49 1 0 0 0 0 M END