PUBCHEM-ZINC05330786 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1560 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -6.8130 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.9020 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.3130 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.0790 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.4340 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.0240 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -7.2620 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.5920 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -9.4110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.2090 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -10.2590 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -11.5290 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -11.7530 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.6930 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.6080 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -9.4000 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.6520 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.6770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.0350 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.6180 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.2510 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -7.3020 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.7260 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.2250 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -10.1000 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -12.3480 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -12.7450 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END