PUBCHEM-ZINC00742216 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.0510 1.3300 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0500 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6670 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0070 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.3740 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.1790 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.2030 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 5.6640 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 6.0760 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 7.5990 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 8.0110 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 7.5380 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.0150 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 5.6030 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.4500 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.4100 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.9570 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.7660 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.7300 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 2.1410 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 2.2050 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.8820 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.4500 -4.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.8290 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.6300 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.5540 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9080 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 6.0450 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 6.0770 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 5.6220 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 8.0540 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 7.9370 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 9.0960 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 7.5560 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 7.9930 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 7.8310 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.6780 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 5.5600 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 4.5180 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 6.0580 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.9340 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.4330 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.3290 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.7480 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 3.0470 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END