PUBCHEM-ZINC00654214 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1870 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.4260 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5790 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.5100 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.2920 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1160 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7820 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6730 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.4890 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.1260 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.2210 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.6950 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.9770 8.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.9150 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.5450 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.5310 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 6.8420 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 7.2120 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 6.2780 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.7170 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.1420 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1990 11.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.0860 11.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5290 10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3460 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8580 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8480 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.4820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.5410 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.4210 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.2510 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1610 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.2560 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 7.6030 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 8.2560 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 6.5820 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.1930 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5180 12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.5900 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0230 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END