PUBCHEM-ZINC06616573 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.4860 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1000 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.5340 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.2130 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.4080 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.3380 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.7340 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.3640 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.2430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.3940 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7850 -1.3930 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.5100 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.6180 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.4950 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -0.6560 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.7390 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.7360 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.9500 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.1120 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -4.0930 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.9090 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.2730 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.2070 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.7900 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 0.0980 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.7030 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.9800 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.4880 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6190 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.4950 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.3650 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.4490 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.3250 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.5900 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.3440 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.0290 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.0290 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.9910 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.9010 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.6790 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.7390 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2550 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.2250 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -0.2680 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 1.3920 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 0.6680 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -0.5870 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.4780 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.2210 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.1640 -0.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2260 1.1070 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 1.0920 -2.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5070 1.1930 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 2.0370 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END