PUBCHEM-ZINC05032851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.5170 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0020 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.4930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4930 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -0.0340 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3650 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3420 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3790 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3810 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9250 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0370 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2960 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.3330 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.5910 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.8180 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2270 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.4870 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.1170 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.0550 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.5040 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.0230 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8770 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8390 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.6540 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6680 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8190 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.8090 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.3140 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.4030 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.4690 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.9060 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.0990 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4700 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.0340 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5780 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9540 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.4010 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.8550 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3160 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9790 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.9470 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.2090 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3230 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.8010 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.6760 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.3500 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9920 1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4580 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4240 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6080 0.1010 -1.1100 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END