PUBCHEM-ZINC05261360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4980 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7280 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1790 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3940 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1550 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.8320 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.4270 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8450 -6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.0810 -8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.5150 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7020 -9.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.7630 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.2060 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.2860 -12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.9100 -11.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.6050 -10.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.3060 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.7140 -13.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.7460 -14.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.1440 -16.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.5130 -16.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.4840 -15.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0820 -14.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1500 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5620 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3160 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1230 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2600 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.9320 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.4420 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.4580 -14.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.1690 -16.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.8250 -17.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.7740 -16.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.0550 -14.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END