PUBCHEM-ZINC04536220 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 3.0330 1.3670 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.0640 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.5130 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.2660 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.2500 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.6200 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.1460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.4850 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.9620 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -2.1400 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6950 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -2.0710 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.1830 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -2.3510 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.5090 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 -3.3430 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5390 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.9070 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.9900 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.1560 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.2670 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.5600 -2.7560 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.2750 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.5370 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.3170 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.6570 -3.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6070 -7.5420 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -8.4280 -4.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7160 -8.0360 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -9.8210 -3.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7860 -9.9100 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.8910 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -10.2040 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.5470 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -10.7680 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -10.4950 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -11.5380 -6.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -12.5100 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -12.0600 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -12.7290 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -15.4980 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -13.9660 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -14.5380 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -13.8720 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -14.4100 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -14.7640 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -10.8010 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -10.4170 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -8.5210 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -7.6430 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.8250 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.4590 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.8500 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.5780 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.0040 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.9940 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.1170 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.6880 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.4540 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.7640 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -9.5270 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -14.3600 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -15.7290 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.3710 -1.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 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 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 64 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 42 43 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 46 62 1 0 0 0 0 46 63 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 64 -1 M END