PUBCHEM-ZINC00652279 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.2040 1.3680 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0410 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3860 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.6030 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.3560 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.0210 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.1290 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.5270 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.8070 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.6990 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.3190 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.2190 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.5350 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.9280 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.5180 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.8460 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.3000 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.0000 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -8.4500 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.2000 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.5010 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.0490 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.3720 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -7.1840 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.8060 0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -10.1300 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.2750 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.5100 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.6260 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.4000 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.0810 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.7540 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0740 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.1300 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.8360 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.1090 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.6950 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.8990 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.2000 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.5610 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -8.2180 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -9.5510 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.0860 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -10.3510 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.3800 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.6170 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.1240 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.4470 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.3900 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -8.9140 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -9.0000 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -7.4380 1.0150 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END