PUBCHEM-ZINC06553992 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.4190 1.0370 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.4780 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0900 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0330 2.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6940 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.0510 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.3510 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6930 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.5630 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.1790 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.3090 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -0.3390 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.2550 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.4770 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.6290 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.3660 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.3720 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.1570 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -1.9230 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -1.3040 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.9180 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9520 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.2690 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0440 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1390 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -2.9940 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.5930 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.5740 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.0940 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -5.0740 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.1220 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.9930 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.6140 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.1100 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.8640 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.9650 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.7180 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.0730 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.4210 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.0840 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.2480 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.5860 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.9540 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.6010 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.5590 -2.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0800 -6.2270 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -6.0460 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.7930 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.3470 -4.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0290 -0.4930 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.0100 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.8680 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 4 1 M CHG 1 45 1 M CHG 1 49 1 M END