PUBCHEM-ZINC06932711 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2890 -3.7630 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.1290 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -3.7660 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.7160 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7200 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7920 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.2160 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -2.5060 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.1460 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3200 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.2520 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.8700 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.5610 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.1250 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.4640 6.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.8790 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.4200 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.9060 6.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2890 0.4140 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.3400 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.3430 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 1.5490 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.1080 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.9170 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.7310 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.1420 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4110 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.7390 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4850 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.0840 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6430 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.3440 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0870 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.3590 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.9120 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.8650 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 3.3750 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.9200 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 1.9880 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 1.4570 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.9500 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.5020 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.1630 7.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.3710 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.3250 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 43 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END