PUBCHEM-ZINC00640274 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.9370 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.5140 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.1280 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.1640 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5840 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.5940 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.9800 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.6670 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.9740 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.5910 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.9010 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.6530 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.8760 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.7910 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.1320 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.9720 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.4700 9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.1290 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.2860 7.8000 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -4.7350 -0.4570 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.2960 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.7980 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.6430 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.3910 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3810 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.5190 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.7450 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.0520 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8230 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.1890 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.3070 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7420 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.2380 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.1270 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -8.5190 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.0160 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END