PUBCHEM-ZINC02042735 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3950 -1.9810 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -2.3590 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.4780 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.0800 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.5760 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.1780 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.6740 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.3870 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.8830 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -2.1600 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.4470 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.9510 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.4780 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.6890 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.0290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.5630 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.5280 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.9950 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.1280 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.6610 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.6270 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.0930 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.7480 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.9020 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.3140 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -3.9570 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -2.6790 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -2.5140 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.0870 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -3.5210 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -1.9320 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.8780 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.1560 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7960 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.0660 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END