PUBCHEM-ZINC03678763 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.7630 1.4960 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.0490 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6340 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0420 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1390 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -2.5520 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.6240 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.2690 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.2270 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.4870 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.3420 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.9570 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.6920 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.8310 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.6530 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.3810 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.9180 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8500 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6020 -0.8100 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.4740 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.6700 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.2390 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.6190 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.4240 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.8500 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -4.1810 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -3.3630 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -2.8560 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -2.0250 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -1.6990 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -2.2030 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -3.0390 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.9230 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7840 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.8680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1310 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.7040 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.7880 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.5350 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.8590 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.3920 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.5960 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -1.6100 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.4980 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.4760 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.1100 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -1.6300 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -1.0490 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -1.9460 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -3.4360 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.5880 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.5830 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END