PUBCHEM-ZINC06306704 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.5130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7430 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.1170 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5170 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 -1.1530 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.5760 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.5330 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.9580 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.4900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7700 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3310 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3970 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.4360 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.0640 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9000 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2020 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5890 -9.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.9690 -8.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.0680 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.9150 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.0350 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.3950 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.3040 -6.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.6610 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9320 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0590 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.6580 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8840 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.1220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.5990 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8050 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3720 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.5910 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.6180 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.1240 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.2520 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.1290 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.0520 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.5750 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.6030 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3280 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2300 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.4950 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4380 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.7230 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.2580 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.6460 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.3080 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.2660 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.9420 -11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.4060 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.5370 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.5770 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END