PUBCHEM-ZINC06072055 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7480 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1120 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3200 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9040 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9340 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2480 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4650 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5170 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5750 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5110 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8760 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9040 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -4.3600 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.9330 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.4780 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.5500 4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0710 -4.5850 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.9080 5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -5.1220 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.0420 6.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2780 -5.0840 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -7.0950 5.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5770 -7.1570 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.6910 3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2060 -5.7410 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.5530 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -7.7670 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.3660 5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.4460 7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.1470 5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.2420 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1770 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8260 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8830 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2140 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3800 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.9190 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.5510 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -7.8720 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -7.4790 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -8.7170 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -9.0810 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.8270 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.1340 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.7850 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END