PUBCHEM-ZINC05097582 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.7600 2.6680 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.1770 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.4030 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0250 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.5930 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.0610 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9330 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.6220 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.0540 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9650 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.4260 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.9290 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.7870 -5.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.5220 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.8160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.9980 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.2320 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3340 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 -3.1510 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.8560 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.7690 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.9140 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.5590 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.3670 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.9600 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.8210 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.0260 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.2200 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.8200 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.0250 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.7600 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.5560 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.4370 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.7240 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.3990 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.5910 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.3620 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.0410 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.7990 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4560 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.0840 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.1160 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7410 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.0730 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.2480 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.8130 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.3740 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.9490 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.9070 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.1820 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.6210 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.5020 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.6600 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.4650 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END