PUBCHEM-ZINC03741679 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1250 1.2160 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2660 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.1200 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5190 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.0210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2060 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8090 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0560 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3650 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.3170 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.1300 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.6390 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.4690 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.6930 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.0950 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.2810 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.0510 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.1980 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.6540 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6080 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6340 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1740 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.2370 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.3700 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4890 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.7630 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5390 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.6910 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1560 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.1620 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.3310 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.0500 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.6390 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.5730 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.8830 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.7870 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.2450 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.5940 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.9880 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.6490 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.8090 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.1490 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.5820 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.2580 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.0750 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.4310 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.2510 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.7730 -7.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5200 -1.8210 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.7960 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.3480 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 20 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END