PUBCHEM-ZINC02977909 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.2880 2.0460 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.6320 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.3080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.9890 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9640 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6420 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3390 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6000 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.1960 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.4020 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.8460 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.9160 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5260 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.6160 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.1070 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.5010 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.4010 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.0190 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.3260 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -8.0540 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -8.4030 -7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -8.3190 -9.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -7.9400 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -8.2100 -11.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.2780 -10.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.9390 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.3340 -9.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3380 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.1680 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.2560 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.7380 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.0700 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9780 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.0850 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4240 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8030 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.1150 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.2080 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.1460 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.0830 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.9580 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.9300 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -7.1590 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -8.7960 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -7.0350 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.2030 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.3770 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6880 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END