PUBCHEM-ZINC02980122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.4860 1.1850 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.0490 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.2410 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.4060 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3930 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.2170 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.2070 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.5900 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.4110 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.7840 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.1550 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.8440 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.4550 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.0720 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.7080 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.7300 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.1240 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.4990 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.9370 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.3310 -4.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0860 -4.4180 0.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.5700 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.4700 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.0520 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.3340 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.8340 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.0640 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.7940 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.2870 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.5080 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.9940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.0040 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.2690 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.3170 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.2250 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.5450 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.0310 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0020 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.3100 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.8520 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.3000 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.2810 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.4020 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.2210 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.9240 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.9490 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.8270 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.4560 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.2000 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.3000 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.8510 -5.7220 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 2 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 21 -1 M END