PUBCHEM-ZINC06924852 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -4.1350 -0.7100 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4470 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.8840 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.6600 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.1010 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.7750 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9970 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.5480 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2500 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0560 -7.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.8990 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4000 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.5460 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.0460 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.4220 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.2780 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.7670 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.9630 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.1360 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -6.8120 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -7.3480 -10.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.6950 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.0520 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -7.9180 -7.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -8.4750 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -7.6490 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -8.2020 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -9.5760 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -10.4010 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -9.8540 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -10.7540 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -12.0900 -6.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -10.4960 -8.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -10.5090 -7.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -10.1660 -2.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2270 -9.4400 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -11.3760 -2.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.7860 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.2360 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.3100 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.1390 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.9270 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.5180 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.7160 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.4860 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.3810 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.3390 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.4260 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.4420 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -8.4120 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.5760 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.5610 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -11.4740 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 -1 M END