PUBCHEM-ZINC04615035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5570 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.0830 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.6980 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.1230 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.8280 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -10.2160 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -10.9350 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -10.2650 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.8680 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.1570 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -11.0290 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -10.4050 9.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -11.1320 10.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -10.4830 11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -11.1140 12.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -9.1360 11.4990 N 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3500 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2200 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2460 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.4210 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.3940 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.3600 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.3870 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -10.7330 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -12.0140 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.3460 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -7.0770 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -12.1090 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -12.1010 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -8.6330 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -8.6690 12.2350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END