PUBCHEM-ZINC06079814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.3960 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.1220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.1770 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1510 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -2.4970 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6960 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.4540 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.9720 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.6570 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.1620 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.9320 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.2540 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.7870 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.8270 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.4510 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.1180 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4300 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.0130 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6710 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.4100 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.1600 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.1460 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3440 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.6680 6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3280 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5330 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.9080 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5530 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.4370 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.2020 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3750 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0280 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.9240 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.8870 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.0510 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.6070 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.2640 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2530 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3070 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.3170 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.1570 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.0800 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.1570 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5740 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0010 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.2660 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.3900 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.3310 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.8990 4.1320 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END