PUBCHEM-ZINC05998818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1560 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4640 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8500 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6310 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0060 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3660 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3210 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.7520 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 -4.5870 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9810 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.2140 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.1640 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.5050 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.8960 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.9460 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.6050 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5040 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.7140 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.7800 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.9720 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.0980 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.0350 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.8420 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.7600 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.2910 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.8800 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.4940 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.8580 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.2470 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -9.9440 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.2520 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.8640 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.4670 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8640 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.8990 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.2400 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.2460 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.9150 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.4610 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.5150 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END