PUBCHEM-ZINC05701746 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.7890 0.0400 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.4770 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.6910 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.8510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.2620 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.0680 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.3950 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.0690 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.4520 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.1170 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.4650 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.4540 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.1860 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.6500 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -3.4360 0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8130 -3.1650 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -5.9920 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -6.3840 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -8.2960 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -9.7440 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -9.8850 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -9.3930 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -7.9380 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -10.4240 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -10.3440 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -11.1340 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 -10.6920 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -11.3720 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7740 -12.4940 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -12.9480 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 -12.2740 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.9080 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4710 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6480 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.1750 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.9980 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.7380 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.6900 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -0.5430 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.0400 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -2.9780 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -4.0150 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -2.2900 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -5.9420 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -6.7020 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -6.3580 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -5.7100 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -7.6180 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -8.2290 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -10.4190 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -10.0350 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -10.0370 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -9.4840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -7.6270 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -7.2660 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8870 -9.8310 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3280 -11.0360 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -13.0260 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -13.8360 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -12.6490 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -7.7960 1.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0450 -8.4200 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 15 1 M CHG 1 61 1 M END