PUBCHEM-ZINC05452549 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7540 -0.2080 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.2230 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5100 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -0.3860 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.9760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.5020 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6980 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1040 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.0460 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0760 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6570 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.6150 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.8160 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.5310 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 2.0440 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.8510 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.1380 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.7520 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.0240 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1860 1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.7620 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.5240 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.5150 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.7330 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.0890 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.1280 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.3490 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.3140 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2840 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0370 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9680 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0550 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.2510 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2000 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.5980 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5680 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.4170 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.6880 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.6000 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 2.2540 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.4410 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.8240 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.1560 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.5450 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.0820 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.7700 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.1630 3.5550 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 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END