PUBCHEM-ZINC03621306 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9940 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0220 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0900 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6230 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0970 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.1570 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.8710 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.3310 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.7270 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.1030 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.9380 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 3.5030 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.8750 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 5.7780 -1.4620 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.5930 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.6540 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.8420 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.8810 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.4360 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 3.6090 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.8390 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 5.2560 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 4.7820 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 6.6700 -1.8350 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END