PUBCHEM-ZINC00692572 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.6000 -9.3000 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.0960 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.5280 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.4230 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.8860 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.4530 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.5610 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4760 -0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9110 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.7500 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.0280 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.3330 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.4770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.9670 0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.2530 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -5.9540 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.9480 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.7520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.5540 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.5510 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.7440 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.9480 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.1230 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.0470 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.4380 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.0560 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.3330 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.9910 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -8.3730 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -7.0940 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.9740 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.9100 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.8890 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.9490 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.9800 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.0330 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.0070 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.4440 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.6470 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.4750 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.4470 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.7520 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.6200 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.6140 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7410 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.4990 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.5290 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.5420 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.8160 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -9.9890 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.8870 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.6100 5.0580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END