PUBCHEM-ZINC06068326 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7130 -0.4790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.2960 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.2840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.6060 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.0160 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.2390 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.0660 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.6610 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.4290 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.0270 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1680 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0590 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4670 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -1.5530 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1570 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.2870 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -1.3690 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.1070 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 1.1930 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.4090 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.4280 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.3940 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0940 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.5430 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 1.6390 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.8560 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3180 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5420 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.3240 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.1840 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.1520 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.2540 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.5300 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.2440 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1760 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.5870 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2140 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.4690 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.4880 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.0590 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.1480 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.4740 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.1520 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.1740 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.2800 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 0.9310 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.6320 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 2.1710 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 2 1 M END