PUBCHEM-ZINC06155430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.7240 -4.0270 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.0330 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.9420 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9350 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.0140 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.0070 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.9210 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.8420 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8430 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.7600 -7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.0930 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -3.7290 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.5520 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -6.1310 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.5590 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.3790 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6570 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.5570 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.7920 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2740 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.1400 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.0100 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.8080 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.3470 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.0690 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -8.6280 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -7.8650 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.3780 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -9.6550 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -10.4180 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -9.9070 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.0960 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.8780 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.1030 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.9580 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.1820 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.0810 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.9160 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.7760 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.6170 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.0660 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.3650 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8230 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.4960 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.0500 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.5340 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.3660 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.8820 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.8680 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -7.7820 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -10.0550 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -11.4160 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -10.5050 -4.2270 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END