PUBCHEM-ZINC05768258 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1460 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6730 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.0900 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.6170 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.0340 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.5740 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -9.5560 -6.8890 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.1170 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1330 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7590 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7430 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.0600 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.0760 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.7030 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.6870 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.0040 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.0200 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.5730 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -8.0350 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -7.8710 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.4900 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.8840 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -9.8540 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -10.0170 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END