PUBCHEM-ZINC04725473 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6570 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.1560 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.8910 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.3240 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.7500 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.9090 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.9340 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -1.1610 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -1.3620 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -2.3390 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -3.1100 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -4.0650 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.2170 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -0.6020 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 0.3860 -5.3960 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.3010 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.6180 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.3350 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.1480 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.2080 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.9530 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.2370 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.3350 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.2480 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.7120 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.7820 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.7770 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -0.4000 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.4970 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -5.0110 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.4750 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.2820 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 0.9200 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -0.0990 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 1.0900 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.2310 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END