PUBCHEM-ZINC01552231 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 1.4140 -5.1210 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.6330 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.3990 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.8090 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.9750 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.9450 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.6290 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.4130 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.1360 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.2330 1.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.2910 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.3960 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.7160 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.0360 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.6460 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.9630 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.6570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.0460 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.5500 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.8940 -5.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.4050 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.5030 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.6730 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.2990 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.6320 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.5950 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.1480 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8580 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.3290 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.8270 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.8140 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.3140 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.3860 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.9690 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.7730 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.7590 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.2940 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0260 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.8870 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.7840 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.0760 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.7910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.0790 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.9110 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.6050 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.5490 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.9820 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.0080 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.0790 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.9590 3.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1350 -3.4770 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0240 3.7850 H 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 50 1 0 0 0 0 3 28 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 4 50 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END