PUBCHEM-ZINC06255948 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.7140 -2.5650 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7630 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0010 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2730 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0110 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -0.6600 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.2950 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.6190 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5660 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.8370 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.3250 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.0840 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -3.8120 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -5.2580 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.5370 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -4.6210 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.3900 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.0590 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7480 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8990 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.2020 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 3.8140 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.6620 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.6340 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 4.6800 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.6140 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4730 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1780 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0840 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6800 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4300 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.0620 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.3060 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0210 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.3010 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.4340 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.3650 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -3.2040 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.6610 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -5.7300 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.8080 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 4.1750 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.2590 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.6250 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 4.7420 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.5270 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -6.8020 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.4000 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.4610 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -6.9310 -1.3740 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 35 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END