PUBCHEM-ZINC03736659 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.5090 1.0540 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2310 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.1020 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.3250 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6490 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.7860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.5830 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.3150 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.8160 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.2470 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.2500 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -4.2820 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.3080 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.2490 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.3610 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.3530 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.4940 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.6450 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.6580 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.5130 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.4930 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.5960 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.4670 6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.5990 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.0900 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.5000 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.0500 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.9110 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.1920 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.8130 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0210 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.5210 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1460 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2570 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.2160 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.5510 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.3900 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.2360 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.7570 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.7770 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.5550 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -4.5680 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.7730 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.6980 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0410 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.5820 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.1740 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.8540 3.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.8320 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.0800 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END