PUBCHEM-ZINC00899914 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7570 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.1800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5630 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.8670 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.5250 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5480 -0.6620 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.3090 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8400 0.9740 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.0740 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 1.2440 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 0.3240 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 0.2890 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 1.2200 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 2.1380 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 2.1740 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 3.0280 3.4510 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 -2.3230 1.1790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.4840 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6380 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.5020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.4600 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.6960 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -0.4280 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 1.2270 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 2.8940 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 2.7170 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END