PUBCHEM-ZINC05736072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4270 1.6960 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.2630 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -0.2660 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1280 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 0.0500 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.8500 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 1.4340 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.5420 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.9730 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0840 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2580 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4910 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3900 -3.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.9780 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -0.5310 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6970 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.7890 -5.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4520 -1.3820 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.5240 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.3000 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.3430 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.5970 -7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.0940 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.3370 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.1430 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.8560 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.6080 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 1.0000 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.9080 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.8340 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.1020 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7180 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.2970 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.2960 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8060 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9590 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.8620 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.7300 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.2510 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.6700 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4880 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.1870 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.3740 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.9720 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.4500 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.5150 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.4260 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.8810 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.0480 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1990 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.8860 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 27 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 25 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 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 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END