PUBCHEM-ZINC03737297 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.4370 1.6020 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.1260 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4640 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.8410 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.6180 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0690 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6780 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1430 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.3060 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.9760 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.6190 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.6820 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -5.9190 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.4370 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.1480 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.7420 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.4950 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.4580 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.6920 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.9630 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.9990 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.1840 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.4090 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.1680 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -7.2170 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -6.9140 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -6.5640 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.5160 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.8160 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.8060 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9900 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.1480 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.2830 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2330 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.4510 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.5670 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2790 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.0840 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.5260 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.4660 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.9450 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -9.3690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -10.2600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.5350 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -7.4780 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -6.9480 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -6.3260 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -6.2450 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -6.7780 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.6470 -3.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1860 -5.6840 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.5100 -3.4580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END