PUBCHEM-ZINC04097130 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1890 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -2.5480 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6950 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8640 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -3.7460 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.9870 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7820 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.9040 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.6990 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.8160 5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.8610 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.0960 6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.9790 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -2.0790 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.1860 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.2070 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -0.1120 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.0070 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.0760 8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 0.8450 9.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.1080 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.0290 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.3100 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6550 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8290 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.9110 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.0160 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.9020 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.7520 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.8660 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.9340 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.8200 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.6690 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.7830 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.5800 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.8450 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -3.0360 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -1.2980 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 1.8300 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 0.6820 10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.3730 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.1100 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.3730 -2.0190 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END