PUBCHEM-ZINC02012701 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.2500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 6.3460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 5.6600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 4.2640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.5640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 6.4140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 5.7290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 6.4260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 7.8240 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 8.5100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 7.8100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 8.5740 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 9.9180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 10.6680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 9.9860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8700 10.6950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8510 12.0790 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 12.7610 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 12.0650 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 12.9360 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 13.2690 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 12.1810 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8620 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.1870 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.1110 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.6270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.0300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 6.1800 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 7.4260 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.7350 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.4840 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 4.6490 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 5.8950 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 9.5900 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 8.3400 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 8.0440 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 10.4480 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 8.9060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8130 10.1690 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7800 12.6290 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6410 13.8410 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 14.2530 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1820 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.7440 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 14.8140 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 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 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END