PUBCHEM-ZINC01126533 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2590 1.3810 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2960 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.3770 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0400 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.1380 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8000 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6720 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0200 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.5010 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.2060 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.5860 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.2700 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.5770 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.1970 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.7020 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.9180 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.0160 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.6980 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -1.9430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -2.6140 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -2.0470 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -0.8080 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.1280 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -2.9070 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 -2.4010 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -4.2840 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -2.4490 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -1.1370 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 -0.8460 -4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5260 0.3980 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 1.4000 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 1.0600 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -0.2020 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9070 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0240 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.2230 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.4650 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.6470 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7450 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.6730 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 4.1330 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.3500 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.1170 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.6570 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.9510 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.3860 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -3.5820 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -0.3680 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 0.8420 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -3.1010 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1450 0.6300 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 2.4240 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 1.8180 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END