PUBCHEM-ZINC04237649 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8010 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6850 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.6980 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8630 -1.6910 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.8690 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6340 -4.1700 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -5.0980 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -4.3600 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7110 -4.8470 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -3.0170 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -4.1070 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0190 -3.8710 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.8870 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8290 -1.9900 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.7580 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.2560 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.2880 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.1560 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -0.3840 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 0.7670 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.2500 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 1.3640 2.3350 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4210 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4370 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.3100 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -6.1450 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -0.3960 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.2680 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 0.8220 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 2.0750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.8450 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 2.4210 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 1.2580 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -6.4870 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -7.2150 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END