PUBCHEM-ZINC00989935 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1370 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2520 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.7170 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.4950 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1250 -3.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.7510 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.4240 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.8880 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.7010 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.7740 -5.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.2180 -5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1170 -4.7040 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.5770 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.7040 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.6970 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.8550 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.5110 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.9440 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.1880 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -3.1800 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -2.9360 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -3.6820 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -4.6760 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.1010 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4770 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3750 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.0360 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.4380 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.3530 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.2840 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.5960 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.1570 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -3.4770 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -5.2520 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3920 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4100 -1.4410 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 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END