PUBCHEM-ZINC00627515 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.9190 0.8820 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3700 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7970 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.9440 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6730 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.2570 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.0990 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9360 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.1140 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.8170 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.6080 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.6960 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.1590 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.5280 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.4430 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.0020 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.8950 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2830 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.9900 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.8530 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -8.2750 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.5910 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.5080 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.9760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -11.2830 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.3460 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -10.5570 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -10.6830 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -9.6990 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.7410 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.8080 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0590 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.2390 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2790 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.5580 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7530 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.5090 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6210 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.4540 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.8920 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.5000 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.4300 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.7500 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.5480 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -9.3230 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.2740 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -11.2430 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -11.6030 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -12.3260 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.2200 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -11.9070 -2.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END