PUBCHEM-ZINC02970788 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.7470 1.5250 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.1590 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.2910 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.6640 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.0300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.4720 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.9410 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.4430 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 5.7760 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 6.6160 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 6.1830 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 5.5590 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.9810 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 7.0300 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.6580 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 7.2450 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 8.6970 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 9.1400 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 9.1720 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 10.3490 6.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 8.5740 7.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 7.4960 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 6.9360 7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 9.0410 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 10.3950 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 10.8330 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 9.9190 11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 8.5720 10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 8.1330 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 10.3410 12.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.7690 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.5730 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7110 1.8400 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5650 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.3370 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.7460 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 4.5050 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 4.1430 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.7780 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.7640 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 5.4960 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 7.7360 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 11.1180 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 11.8790 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 7.8710 11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 7.0760 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.1000 0.2080 O 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 2 0 0 0 0 M CHG 1 32 -1 M END