PUBCHEM-ZINC02019492 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 2.4850 1.2900 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2040 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5390 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0380 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.2560 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.5470 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6750 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.9540 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.0970 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.9720 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.6930 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.5850 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.0970 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.9780 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.2730 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -9.3850 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.6560 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -12.8220 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -13.7160 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -10.6680 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -10.3560 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.5070 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.6540 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.8500 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.7360 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.5420 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0010 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1950 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.5750 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3760 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5790 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.0700 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.0990 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.6760 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.6590 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.5320 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.1500 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -11.3340 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -10.4540 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -12.7070 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -13.2570 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -13.7290 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -14.7430 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -13.4000 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -11.2640 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.7530 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -9.7550 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -9.7830 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -11.2650 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -11.4380 -1.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0560 -11.6030 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 50 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END