PUBCHEM-ZINC05984586 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.1350 3.2570 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.7010 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.1840 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 0.7400 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.6120 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.8930 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.6520 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9750 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.7120 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.1030 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8040 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6240 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7110 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9940 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1950 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.8740 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.6550 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.1180 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.5870 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.2530 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.0480 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.7060 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.9740 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 2.5240 -3.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 2.4820 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.0750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.5920 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 3.4890 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 4.3380 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.8050 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.0250 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.9330 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.1530 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.9170 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.9870 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.2740 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6280 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5700 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.8430 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1970 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.1300 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 2.2700 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 3.6900 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 3.1190 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 4.4080 -0.8170 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END