PUBCHEM-ZINC05746628 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -1.6380 0.2580 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.0890 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1770 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.4130 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.5620 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4740 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2390 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9090 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -5.6360 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.3530 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.5040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0570 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.3940 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8120 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.1300 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.0350 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.6210 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.3000 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.3830 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.1810 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.6860 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.6030 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -5.8990 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.2890 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.3870 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.0680 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.2330 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.2730 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.8050 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.8210 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.1230 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0610 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.2620 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5910 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3910 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.3940 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.2610 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4540 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.4540 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.5490 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.9770 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.4430 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.7910 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.1680 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.0800 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -6.6110 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -5.5320 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.9200 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END