PUBCHEM-ZINC00755259 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1090 0.9740 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0270 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5070 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.3140 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.2180 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.5650 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3860 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.8620 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4100 -1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.9760 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.6990 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.7160 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.0310 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0580 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.7670 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.4380 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4200 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.8620 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.0190 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.5780 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.6070 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.4520 -7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.5520 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.7080 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.3250 -5.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.5120 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.2930 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.3020 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -6.4380 -10.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -7.6080 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -7.6920 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4280 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6600 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.5390 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.3670 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.4200 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.9780 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.4380 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5040 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.2540 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.0840 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.2060 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3910 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.6550 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.6990 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.3600 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.3660 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -8.5140 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -8.6530 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END