PUBCHEM-ZINC05733922 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.6120 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0840 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.8110 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.4560 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.6620 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.3080 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.8750 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.5200 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -1.7430 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -2.3220 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -2.6690 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -3.2580 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 -3.5020 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -3.1580 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -2.5740 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -3.4200 1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.3450 -3.9400 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 -3.1180 2.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.4510 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.6470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0160 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9540 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9560 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2580 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6260 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.4790 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4650 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.3610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.6540 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.0550 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -0.8640 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.4720 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -2.4780 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -3.5280 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0910 -3.9620 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.3090 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.3930 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.4430 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.3430 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.2230 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.5420 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7470 2.0410 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END