PUBCHEM-ZINC05964775 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.2620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.7910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.2140 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -7.6330 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5880 -8.0680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -7.9720 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1820 -7.5040 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -9.4920 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2870 -9.9570 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -10.0060 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7570 -9.5790 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -9.5890 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1820 -10.0500 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -8.1670 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -10.0480 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -9.7620 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -11.4320 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -9.8140 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -7.4890 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.3040 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3160 1.1690 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 -3.5160 -1.9010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.8840 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.1690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.1780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -11.1200 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -9.5190 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -10.0270 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -11.7660 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -9.5110 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -6.5320 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.9990 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.0200 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END