PUBCHEM-ZINC06117022 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.5040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.1660 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.4760 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.1260 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4560 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0000 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7300 -0.4600 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7250 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -1.7320 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.8080 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.1420 -2.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.5970 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.5530 -4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6310 1.1120 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.1670 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.4570 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7670 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.0430 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.2230 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.9950 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.5940 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.2730 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.6320 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.0370 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.3830 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.5020 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.8430 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.2580 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 2.8490 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END