PUBCHEM-ZINC05978461 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3200 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2980 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2640 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.0210 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.0980 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.9550 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.0760 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.9990 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.0370 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.2920 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -9.9780 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -9.1490 -6.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.9240 -5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.1320 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -11.3860 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -11.9430 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -13.2530 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -14.0130 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -13.4650 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -12.1540 -3.9600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.4930 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.3480 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.7290 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.6240 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.4100 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.6900 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.6010 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.3110 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.4680 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.6980 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -11.3510 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -13.6860 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -15.0380 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -14.0630 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -11.7260 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END