PUBCHEM-ZINC05175871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7430 0.9030 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.8850 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.6300 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.0230 3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.7870 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.0750 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.4990 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 4.8490 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.2220 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 4.3350 7.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 3.0400 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.5990 5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.0330 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.4050 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.4500 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.0910 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.3030 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.6560 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.7350 10.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.1300 10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 6.9680 6.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 6.9120 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1130 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.8910 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.4400 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.8420 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.1270 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.6190 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.0920 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.8520 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 4.8110 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.5480 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.0760 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 5.6070 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 3.4550 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.7730 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.3470 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.3100 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5080 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.6420 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.3580 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 6.4020 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 7.9350 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 6.4080 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.6150 1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1370 1.6090 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END