PUBCHEM-ZINC03688258 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.8080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.3120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2750 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.6300 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.4330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.8420 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.4600 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.8560 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7340 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0680 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.9370 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.4480 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.4270 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.9380 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.3810 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.8800 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.1110 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.8480 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.3590 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.1320 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.6550 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.4750 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.5980 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.8740 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2580 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0800 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1430 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.2840 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.3440 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0080 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.5170 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.7630 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.9570 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.6080 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.9180 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.2680 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.4460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.0970 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.6330 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.3080 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.8070 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.9370 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.9780 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.6380 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -7.4340 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.6240 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.8280 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.1450 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.4160 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.2140 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.5960 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.8770 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.2300 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 40 53 1 0 0 0 0 53 54 1 0 0 0 0 M END