PUBCHEM-ZINC05501693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.8710 -4.1040 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.7150 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.2850 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.8960 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.4670 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.0770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.5390 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -4.1370 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.0360 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4430 -4.3970 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.5580 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.6080 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -6.0030 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.8540 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -8.0770 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.0650 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -6.7770 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.2980 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -6.9170 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -8.9520 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -9.3030 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3030 -9.9690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -9.9710 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.6980 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.1900 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.7010 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.1180 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6290 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8820 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.3720 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2990 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8100 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0640 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.5530 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.5540 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.9950 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.6480 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.2000 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.1970 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.2080 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.5630 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -5.5340 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -6.3680 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -8.3980 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -9.8730 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -10.7790 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -8.1460 -2.8080 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 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 M END