PUBCHEM-ZINC03723109 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -4.5250 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.5980 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.0150 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.4350 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.4480 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.0290 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.6030 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.2580 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.9630 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.8690 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.2240 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.8180 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.9050 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -7.4490 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -6.9070 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.8200 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.2730 -7.7450 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.2270 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.9770 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.8180 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.3350 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.8700 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.4900 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.2890 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.3690 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.1580 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -7.3280 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -8.2990 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -7.3340 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.3970 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.4210 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.5120 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.9980 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END