PUBCHEM-ZINC06031762 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.8070 -2.7000 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3710 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -3.2380 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.0510 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -2.9320 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.9920 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -1.3520 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3100 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.5200 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0210 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4510 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.1600 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7440 -3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.1230 -3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -3.0720 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0760 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9180 -5.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9510 -0.8670 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.9910 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.7230 -6.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 -2.3070 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.6530 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.3520 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.9470 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.0850 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.7260 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.2580 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1250 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 -0.7630 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.7570 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.7010 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.7850 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.1530 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.3970 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.0030 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2230 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.9510 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6180 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.6100 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.1490 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.3950 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.8560 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.4550 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.9940 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.8830 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.5200 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.3950 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.3780 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.1270 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.2960 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.4640 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.4720 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.2850 -8.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.3290 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.2600 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.0180 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 51 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 53 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END