PUBCHEM-ZINC00744795 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1890 1.4410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.7250 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1060 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8310 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1650 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7840 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.9480 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2320 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.0290 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.3180 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.3050 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.0600 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.5190 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.1090 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.1160 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.5640 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6140 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.5660 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.7400 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.1830 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.8400 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.4860 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4580 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.7960 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.1630 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7460 7.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.2970 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7870 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.7910 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8350 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.1610 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.6210 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2660 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.0460 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.4260 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.9390 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.1970 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.3650 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.9870 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.3960 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6950 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.9940 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.3720 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.8510 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.4420 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.1430 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.0780 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4470 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.1750 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.2040 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.6170 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.7780 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.1540 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 13 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END