PUBCHEM-ZINC03158179 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.3960 1.9890 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.6390 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.2130 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.2750 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.6470 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.4970 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.1360 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.3070 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.0520 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.6040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.0300 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.8020 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.1470 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.8580 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.2190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -6.8910 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.2090 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.8310 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.1500 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.5990 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -3.9460 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -4.4340 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -5.5340 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -5.9590 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -5.3120 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -4.2380 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -3.7740 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -2.6680 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -2.2270 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.8450 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.3740 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.8420 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.6450 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.2610 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2590 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.5460 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.1830 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.7120 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.4440 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.3430 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.7650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.9560 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -6.7410 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -5.4510 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -6.0440 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -6.8080 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 -5.6660 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 -3.7450 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -2.1640 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -1.3760 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.6940 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.2420 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 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 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END