PUBCHEM-ZINC06170781 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.1970 0.1310 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.2230 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4780 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.5020 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.8550 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.1930 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.1710 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.8250 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.7270 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.0610 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.6150 -4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -3.7050 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.3260 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.2250 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.6260 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.2000 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.4050 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.0450 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.4510 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.2560 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.7490 -3.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.5930 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.5590 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.0480 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3630 -5.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -3.0090 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.0450 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0480 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.7240 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.5670 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.1460 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.5500 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0550 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.2100 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.5630 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.0900 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.6050 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.2800 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -4.2630 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.8550 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -0.4340 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.6140 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.6160 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.9310 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.5350 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.1900 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8240 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.1360 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.0970 -5.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2290 -1.0670 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.1860 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.2830 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END