PUBCHEM-ZINC01094664 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7600 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5250 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7670 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2470 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4870 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2330 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9950 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.2260 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.6970 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.9580 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -3.4190 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -3.7730 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -4.2260 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -4.3500 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -4.0120 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -3.5460 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -3.0320 2.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.4850 4.8470 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1510 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5830 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4110 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.1790 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -3.6840 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -4.4930 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6640 -4.7110 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -4.1080 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.7250 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 M END