PUBCHEM-ZINC05592382 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.7950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4140 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.7920 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.5630 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9360 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.0380 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.7160 4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.0180 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.4870 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.0950 2.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -9.8940 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -10.7700 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.9250 5.3580 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7170 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8190 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.2720 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5280 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -9.1580 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.8470 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -8.4250 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.2180 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -11.1590 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END