PUBCHEM-ZINC05855381 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 1.1990 -1.7280 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.0760 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.0020 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.1100 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.1100 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.1090 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.4840 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.4820 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -4.3190 -1.8530 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.5880 -1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.9790 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.1260 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.6060 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.5850 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.2710 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -3.4760 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.4720 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -4.3820 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.7840 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.9540 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4860 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.3180 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.8510 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.8840 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.3520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.7090 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.2410 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.5690 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -7.1640 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.7180 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.9920 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.5300 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6970 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.1420 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.9390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -3.0090 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -1.8650 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -1.8270 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -5.0970 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -3.7750 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -4.9190 -1.9420 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END