PUBCHEM-ZINC00327116 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.9400 0.7150 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.3790 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.9970 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3930 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7820 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7730 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1190 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0910 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3080 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.5770 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 -2.0130 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.0880 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.3470 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.9620 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.2330 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2310 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.2350 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.7190 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.3000 -6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.2960 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.2280 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.0110 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.6230 -8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.7690 -8.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6710 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.7560 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.5090 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6960 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.4820 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.1770 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0880 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7960 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7010 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.6720 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.3210 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.0590 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.7090 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.0670 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.4570 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.7850 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.7960 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.6870 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.7060 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.2420 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 1 0 0 0 0 M END