PUBCHEM-ZINC06792329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.8190 -2.1610 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.1220 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.1850 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.7220 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.8450 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.2150 2.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.2120 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.1110 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.1310 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.3220 6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 0.8070 5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 1.0860 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 0.8150 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 1.7200 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 2.0080 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 2.6000 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 2.9100 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 2.6210 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 2.0250 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 3.5450 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 4.3290 8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 3.2270 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 3.9380 11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 3.6360 12.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 2.6310 12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 1.9220 11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 2.2100 10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.4490 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.2040 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.1130 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.6700 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3230 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.0590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.7180 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3230 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 1.0230 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 1.7680 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 2.8230 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 2.8620 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 1.7980 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 4.7230 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 4.1850 13.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 2.3980 13.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 1.1390 12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 1.6530 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.4620 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.8390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.4840 0.7470 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END