PUBCHEM-ZINC06891889 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.6860 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.1390 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.3660 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -4.1400 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.6850 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9000 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.5200 1.5710 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.1760 -4.1330 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.3280 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.8940 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.0440 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.5050 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.9150 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -9.1030 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.9270 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.2650 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.5310 4.3460 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 0.5120 -0.3560 -0.8950 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 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.7280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -1.5350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -3.7200 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.0990 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.2880 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.2040 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.5920 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.8740 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -10.0020 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.4900 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.5460 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -8.8110 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -10.1900 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.7340 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9690 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.3400 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.4550 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.7880 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.8270 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 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 M END