PUBCHEM-ZINC00075282 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0480 1.6720 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0340 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.3110 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4090 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2640 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.0130 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8820 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5310 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1350 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3080 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -1.1900 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.2260 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6160 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.0810 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.2650 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.0360 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.5600 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.2230 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.1410 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.6850 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.0500 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0630 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0880 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9520 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.4320 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.3970 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.1410 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9110 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.6640 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.7070 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.6890 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.2210 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.8120 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.3110 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.9600 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.5690 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.7710 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.3800 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.7620 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.1450 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.7220 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END