PUBCHEM-ZINC03687036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.5020 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0180 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5450 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8470 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.3200 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4760 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.1860 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7080 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.4610 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.9070 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.9080 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.1910 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.3180 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.6030 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.9950 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.1000 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.8260 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.4340 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -3.5410 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.2670 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0780 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.2650 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 1.5990 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8550 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8780 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.4330 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3700 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7150 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.5520 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.4680 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.7340 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.4320 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -4.7070 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.0150 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -4.2470 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.0260 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -2.6850 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.0840 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.3310 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.8950 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.1490 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.5540 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.2120 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 2.4450 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 1.6660 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 1.7430 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4070 2.6420 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.7100 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.9990 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END