PUBCHEM-ZINC06145835 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.3640 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9820 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.8580 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.2560 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.4120 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.5360 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.6190 -5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.8770 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4210 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.1570 -7.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -0.4380 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.5500 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.5490 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.7380 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.2960 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.5670 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.7200 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.2800 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.7350 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -5.0360 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.1570 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.8520 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.2000 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.2060 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.1380 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6480 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3080 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.3020 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.0030 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.2900 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.2870 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.7020 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END