PUBCHEM-ZINC02849252 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.2600 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.7580 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6160 -3.7750 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.7310 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.2530 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -3.1700 -1.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.6660 -2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -4.0130 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -1.6140 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -1.8430 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -2.0840 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -1.0960 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -0.0520 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -0.2890 0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.1420 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.1240 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -0.9230 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -1.8100 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -1.1720 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -2.9830 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -1.1650 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 0.8080 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END