PUBCHEM-ZINC01085375 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7700 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7330 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8700 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.0900 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.4980 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.6880 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.4630 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.0610 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.0910 5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.0360 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.4680 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.5260 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.1570 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.1380 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -8.5210 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.9280 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.9130 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.2770 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.2960 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.8750 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.8880 7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.9430 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.6690 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.6080 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.8910 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.5000 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.8680 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -8.6240 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -9.3010 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -8.2360 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.5720 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.8280 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2050 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END