PUBCHEM-ZINC06293723 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.5080 3.2060 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.1420 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.1130 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3060 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -0.6410 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.1220 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.8890 -0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.8870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.9650 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.7480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.4560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.3780 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.5920 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.2260 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.9120 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.1970 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.8920 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -6.3080 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.0270 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.3290 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4990 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3430 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.6070 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.7950 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.6470 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.1230 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.8110 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.3030 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.7000 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.6710 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.5970 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.7870 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1770 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.4150 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.8080 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.9310 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.5280 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.6540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -7.8930 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.8520 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.5720 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.3300 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.2810 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.6360 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.7860 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.3000 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.9410 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.2630 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.1120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.8640 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.9500 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6280 3.3680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END