PUBCHEM-ZINC06627712 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.1500 3.5100 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.5350 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.8950 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.2000 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.5500 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.5940 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.2840 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.9380 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.6400 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.4070 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6570 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.2860 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.8840 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5580 2.6400 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 2.4150 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 3.7470 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 4.2340 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.3890 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.0560 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.5710 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 4.0000 -4.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.2480 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.5550 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -1.2540 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -0.2560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.0130 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5130 1.4630 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 1.9910 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.8350 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.9440 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 4.2960 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.0350 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.9450 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.0880 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.3340 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5420 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1440 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.0130 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.7920 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.5320 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 4.4060 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 5.2750 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 1.3960 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.5320 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.2080 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.4560 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.0180 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.2320 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.1770 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -0.8270 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -0.6990 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -0.0050 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 0.6730 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 3.0360 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 3.6360 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END