PUBCHEM-ZINC04266457 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6110 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.2300 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.9360 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3160 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.9200 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1510 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.3000 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.1380 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.5900 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.3170 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.6330 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.9760 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.5890 0.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1450 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3090 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6880 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.4380 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.9140 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7120 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9120 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.9360 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.9090 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -11.3300 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -11.9550 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END