PUBCHEM-ZINC02934079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0580 0.9520 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5460 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -0.9970 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.1960 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6740 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.3050 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4260 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8940 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.3160 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.7420 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1240 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2050 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.2100 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.9770 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4900 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.2110 1.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.6700 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.3970 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.2580 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.9760 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.8330 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.9770 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.2650 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.4100 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.3180 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.4030 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.0980 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.4220 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2020 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.9270 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.9230 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.7250 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.7910 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0540 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.8720 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.0270 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.9260 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.3250 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 2.6660 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.6500 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.7200 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.4170 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.2970 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.5880 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.8660 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.3930 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6470 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.3160 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.3390 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.9910 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.8240 2.2070 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END