PUBCHEM-ZINC02583170 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.2540 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.7740 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.5310 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.7520 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.0440 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.8690 3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8110 -4.4590 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -4.8050 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -5.7920 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -6.8260 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -7.0920 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -6.2100 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -5.0640 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.9780 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.7780 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0070 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.6260 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.0840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.8680 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -4.2190 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -5.3540 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.2920 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -6.4250 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -7.7490 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -6.8190 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -8.1440 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.8120 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -6.7770 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.6240 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -4.3050 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -3.5180 5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.9070 6.1440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END