PUBCHEM-ZINC06693395 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0150 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7010 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6110 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5030 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4800 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.7970 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8160 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.4450 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2980 -3.9080 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.4010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.2020 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.8790 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.3310 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.6590 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -7.9930 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -8.6360 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -9.9220 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -10.0720 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -10.8820 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.8510 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -10.9620 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -12.2410 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -13.2060 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -12.9070 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -11.6410 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.6650 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2690 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.3710 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -4.7880 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.2200 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.2980 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.1940 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -12.4760 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -14.1970 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -13.6660 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -11.4140 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.6760 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1410 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END