PUBCHEM-ZINC00628122 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2050 0.0570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.2520 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3580 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.0670 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8140 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6440 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.7280 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.9810 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.1460 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.3970 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.9800 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.2210 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.3310 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.9480 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.1440 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.6820 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -0.8880 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -0.5520 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.0090 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.8100 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.2640 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.8820 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.5980 1.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.8550 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.0700 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.0040 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8440 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.3340 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0770 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.5290 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.0800 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.2900 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.4910 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7480 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4460 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.5960 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0470 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.1520 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.4270 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.0310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.9430 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.5290 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.0690 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -0.7450 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.2480 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.3100 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.7950 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.3950 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -6.0590 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.8000 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END