PUBCHEM-ZINC03869305 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.4380 -0.3780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2620 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.6830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.2190 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.7980 1.2510 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 4.4870 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4180 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -1.5060 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1080 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.8750 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2730 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.3120 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.2880 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.3140 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.1410 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.0680 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.5170 2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4350 1.5610 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -0.2550 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.0360 0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 0.4370 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.0580 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0270 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.4670 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0140 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0620 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.1960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.0660 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3470 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9810 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9350 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.0960 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.3910 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.0720 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.3680 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.7300 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 0.1230 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -1.3140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.7570 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.9300 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 4.0440 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.3830 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.9160 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 0.8420 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.9760 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 4.9760 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 42 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END