PUBCHEM-ZINC00513332 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0170 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5010 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0530 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1240 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9580 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6820 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3350 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.3190 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.6560 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.0190 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.0340 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.0740 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8560 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5280 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.5370 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.3100 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.3070 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.5320 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.7640 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.7650 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.9700 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.9510 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9240 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9150 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3270 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3610 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9600 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4930 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5720 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.2960 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.0470 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.4170 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.0610 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.5970 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.3540 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.1290 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.3100 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.9420 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -8.8640 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -8.1670 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.5720 -2.8080 H 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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