PUBCHEM-ZINC06418484 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -3.1210 2.4300 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.0920 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.8840 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.2680 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3480 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.6140 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.7100 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5370 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.3500 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0070 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3360 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 -3.0780 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.2950 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.9870 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.9480 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.2200 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.5300 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.5720 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.1820 6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.7320 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.5910 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.7090 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.0940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.3500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.2460 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.8860 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0920 -4.8530 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.7940 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.6380 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 3.2360 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.4200 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 2.5890 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.1020 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.2860 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.9730 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.5290 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.9200 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.1100 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.9290 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.7980 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.7750 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.7070 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7410 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.8170 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.5870 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.2660 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0080 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.8530 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.7690 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.4550 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.6720 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.5180 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.1360 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.8530 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.3170 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -7.3470 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.2740 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.3990 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.6880 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.9960 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.3100 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 60 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M END