PUBCHEM-ZINC01663066 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 1.0860 1.2920 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.1010 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6720 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0950 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.4930 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8610 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6170 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0260 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8520 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.7190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.6000 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.4770 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.4760 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.5950 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.7200 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.8630 1.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.5790 -1.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1470 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.9840 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.0160 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.8420 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.1020 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.2290 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.5740 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.5090 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.6450 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.5550 -5.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.8860 -6.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.4500 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.5730 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.2580 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.3710 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.7980 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.1120 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.0060 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.3190 -3.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.8400 -7.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.4620 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.8560 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.6200 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.1450 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.6680 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4980 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.1640 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.3800 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.8120 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.9570 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4690 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.1320 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.5390 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.2430 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.1250 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.8850 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.4460 -5.4480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 M END