PUBCHEM-ZINC03872982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.7360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.1340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.8150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.2950 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2360 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.9860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.4860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -7.2690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -8.7690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -9.5520 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -11.0530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -11.8360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -13.3130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -13.7020 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -14.2030 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -15.5920 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.2070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.8940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.7100 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.7350 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.7260 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -6.7370 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.7460 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -7.0180 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -7.0090 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -9.0200 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -9.0300 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -9.3020 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -9.2920 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -11.3030 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -11.3130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -11.5850 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -11.5750 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -13.8920 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -16.1500 0.0170 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END