PUBCHEM-ZINC05115606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.3200 0.6480 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.7040 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.0040 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2100 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.4680 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -3.0880 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6580 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.0770 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.7770 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.5190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.0750 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.8270 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.2070 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.1120 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.0100 1.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.8170 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.8330 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.2630 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.6690 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.4990 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.9390 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.5280 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.6520 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.2300 -5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.3370 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.3400 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.7860 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.4300 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.3420 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.8600 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.7700 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.0570 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3250 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.0400 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.8290 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.8880 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7380 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.3620 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.3420 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.7810 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.3880 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.8360 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.7800 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.7020 -7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.6290 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.4370 -8.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.9580 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.4090 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -9.4710 -9.6830 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 44 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 46 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 15 1 M CHG 1 46 1 M END