PUBCHEM-ZINC01412826 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.9210 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5750 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.9870 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.9500 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.1060 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.1580 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.8460 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.9530 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.0030 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.1080 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.1090 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.0570 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.0090 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3840 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6510 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -2.1360 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.9170 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.2890 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.4700 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.5850 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.0850 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.9380 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.2960 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.7990 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.9380 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.1510 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.4140 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.3320 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9080 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9420 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8080 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.3040 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6750 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.2050 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3330 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.0010 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.3070 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.9160 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.0080 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.7920 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.1610 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.9570 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.8660 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.9830 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1400 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.9480 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.0260 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.5440 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.3250 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.3950 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.3720 0.7960 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END