PUBCHEM-ZINC06182035 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6400 0.0360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0130 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6140 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6960 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.3070 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8380 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.7560 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.1400 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.6540 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.0520 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.0650 -7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.1410 -6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0680 -5.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.4780 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.8950 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.2240 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.1420 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.7350 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.4070 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.9780 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.5830 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.5410 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2830 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3710 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.1690 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.0730 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.1790 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.5480 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.1810 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.4560 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.0900 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END