PUBCHEM-ZINC02182850 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1630 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4500 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.3170 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.3060 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.6960 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4700 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8640 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6410 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7440 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.1160 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.8340 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.1450 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.8420 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.2300 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.9290 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.2430 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.9580 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.3530 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.9970 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.2810 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.9190 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2260 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.8130 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.1320 -3.4020 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 1.1130 1.2410 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3960 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.2860 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.1660 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.5470 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9700 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.0670 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.3090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.7620 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.0080 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.9200 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.0760 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.8090 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.3750 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.8880 -4.3290 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END