PUBCHEM-ZINC03736735 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 0.9470 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5160 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.4180 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.9320 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.0790 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 1.6190 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 2.0050 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.8710 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 1.3250 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.0580 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.2280 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.1350 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1650 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.8000 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7650 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0050 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.7800 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.7470 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 2.4240 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 2.1760 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.1450 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.5050 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7370 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.8540 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4280 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.8900 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4540 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.8550 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3940 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.3940 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6750 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3890 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7960 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0560 -3.4650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END