PUBCHEM-ZINC03690237 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.9810 2.1130 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.7210 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.3210 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.7210 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.6240 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.9360 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7560 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.1220 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.6870 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.8630 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.4940 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.1200 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -9.1050 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.3500 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -11.6840 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -12.6910 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -12.3890 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -11.0770 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -10.0830 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.7330 -4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.2560 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.9140 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.7550 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.4390 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.2430 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.4170 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.1490 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.8430 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.7280 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.4610 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3250 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.0610 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.7310 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.0010 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.3270 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.7410 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.2810 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.8960 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -11.9350 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -13.7180 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -13.1850 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -10.8440 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.7640 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.0340 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.9520 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.6750 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -9.2540 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.5310 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.4160 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.1540 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.9030 3.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4480 -7.7770 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.0290 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.6440 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END