PUBCHEM-ZINC05416781 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6530 2.1620 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6990 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2810 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0610 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9850 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5670 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.2250 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.4480 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -3.6540 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.7920 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0200 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.0120 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.2890 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.5790 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.5940 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.3140 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.2540 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.9580 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.2310 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.5130 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.3400 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.0450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.9620 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.7880 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.6310 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.2690 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.6450 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.0020 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.3880 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2890 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.1010 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7860 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.2810 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.7960 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.8210 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.0660 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.5780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.1750 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.9930 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.1400 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.9700 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.5280 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.2910 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -5.0840 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END