PUBCHEM-ZINC06565097 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8450 -0.2640 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.2580 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.5780 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.5090 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.1200 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.8010 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.8660 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.5750 4.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.6470 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.5060 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -2.6050 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -1.8290 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.2170 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.3600 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -0.1040 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -0.7180 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -1.5670 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.8830 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.5400 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.8490 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.4980 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.0260 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.1180 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 0.5760 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -0.5110 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -2.0460 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END