PUBCHEM-ZINC05857117 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1330 0.1210 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7660 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.4280 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.2280 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.4370 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.8730 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3350 -2.8350 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.3460 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -4.8840 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.0880 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.8350 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.9590 -2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1670 -4.1880 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.4590 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.1160 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8990 -2.4120 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.7010 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.0790 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.3190 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.4930 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 2.4410 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 3.7930 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 4.2040 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 3.2660 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.9120 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.6480 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.8580 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.4720 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1570 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5130 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.1640 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.7640 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.7930 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.3740 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.8930 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.1180 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 2.1370 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 4.5260 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 5.2570 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.5890 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.2030 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.3600 -1.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.7090 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.2950 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END