PUBCHEM-ZINC03874326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.8280 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2990 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1610 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.7360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.2220 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.5460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.3350 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.0450 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0960 -3.7080 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.4960 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.0940 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.7180 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.5450 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.5100 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.1960 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.6030 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -7.7020 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7310 -8.0200 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -8.2630 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -9.7590 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -10.3200 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -8.1880 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.1890 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1560 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.2280 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1000 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.2510 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.2000 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2380 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.1180 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.1940 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0630 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1380 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.5910 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.7640 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.4110 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.1800 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.6330 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.1440 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.1090 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.4640 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.9980 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.7820 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.9850 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -8.0190 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.8230 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -7.9420 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -10.4700 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -11.4270 -2.2040 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END