PUBCHEM-ZINC04096541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.3530 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.1260 -4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 2.0310 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.4860 -4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 0.5930 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.5410 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 3.1670 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.9160 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.1960 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.2300 -6.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 1.2110 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.7020 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.2530 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7990 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.2870 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.9440 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5920 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.2910 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.0730 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 4.2390 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.6910 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.6800 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.3800 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.5050 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1360 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 4.0030 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.8070 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.8040 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9540 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END