PUBCHEM-ZINC05420393 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.5740 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0980 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.6080 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.0880 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.6720 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0680 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.5910 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.3230 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.4770 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.0380 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.6570 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -6.1650 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5090 -5.4360 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -5.6240 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -4.2800 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -3.1040 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -1.8650 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -1.7910 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.9550 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -4.1940 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -7.4440 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -8.5150 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.0600 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.0840 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7080 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0010 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3750 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5030 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.1330 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.2100 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5880 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.2190 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.5850 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.4620 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.0490 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -7.6990 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -5.5140 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -6.3330 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -3.1500 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -0.9590 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -0.8270 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.8990 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -5.0980 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -7.2630 -2.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END