PUBCHEM-ZINC05284399 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.1520 -3.9310 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.1730 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.1310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8440 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0930 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.4800 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.7270 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.5610 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.1510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.9200 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.4790 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.3890 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.9730 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.6560 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.7490 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.1550 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.8130 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.6430 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -3.8800 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.2860 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.4560 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.2270 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.6540 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.6520 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.8180 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.9780 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.9760 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.8170 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.7470 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.8780 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.2490 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.4930 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.7420 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.2240 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.1100 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.3530 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.2030 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.0430 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.0130 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.4170 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.6770 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.3360 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2780 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4470 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.3260 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.7480 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.4700 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.7720 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.3650 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.7470 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.0420 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.1040 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.8790 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.5950 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.2410 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 5 1 M END