PUBCHEM-ZINC01050232 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.9930 2.3330 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.9830 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.1830 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.1390 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9500 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.4440 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.1260 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.6860 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.3310 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.8410 -5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0520 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.3320 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.5200 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.2500 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.4940 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.0310 -10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.3010 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.0480 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.3100 -5.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4550 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3760 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.5480 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.2860 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.2740 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.5410 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.8070 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.7760 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.1990 -7.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.8430 -8.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.8820 -7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.8290 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.3400 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.8600 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5340 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9790 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.2660 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7140 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.7560 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.1660 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3260 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.9920 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.0580 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.3920 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.1600 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.4860 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.5510 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.7120 -11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.0410 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.1060 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -7.8400 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -8.3110 -5.2240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END