PUBCHEM-ZINC01999035 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5440 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5020 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0380 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0130 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4970 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5080 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.0140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.7180 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.1000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.0750 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.6930 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.1760 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.6770 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -8.6840 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -8.0950 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.6350 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.1650 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9270 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9060 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8880 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3300 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3480 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.0520 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.4200 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.4000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.3960 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.0760 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1340 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1140 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.5860 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3150 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.3330 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1630 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1450 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.1870 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.6490 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.6060 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.1440 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.3370 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -9.7670 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.3000 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.3940 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -9.7720 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -8.3140 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -7.0160 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -8.5370 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.2630 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.2580 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.5060 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.5370 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.5420 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M CHG 1 3 1 M CHG 1 15 1 M END