PUBCHEM-ZINC02939004 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.7820 1.5790 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1650 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5630 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.9770 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6740 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.4510 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6010 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.8920 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.3990 -4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -4.4140 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.7420 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.3690 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.4380 -5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8020 -6.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.5600 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.1400 -7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.1030 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.3340 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.3540 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.1450 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.9110 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.8940 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -9.1490 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.9230 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.5230 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.1240 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0980 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3800 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2210 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.0180 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.6190 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5220 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9210 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.4500 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.5250 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.9550 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.6260 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.3700 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.9400 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.4750 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7120 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6660 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.7170 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.5340 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.5260 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.7140 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.4000 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -9.2730 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -10.6880 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END