PUBCHEM-ZINC06244948 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3820 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0640 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6630 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2850 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.5940 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.5420 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.1350 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.4930 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.1590 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.4690 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.1090 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.4480 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.1240 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.4110 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.1350 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.3820 -6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.5090 -6.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.2130 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.5150 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.6490 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.9360 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -8.0890 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -8.9070 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.6050 -7.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5600 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.5670 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.0940 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.9220 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1700 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2740 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.5310 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.2510 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.4380 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.3490 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.1710 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.0380 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.4780 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.3120 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.5860 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.1450 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.7600 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -6.2780 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -8.3440 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -9.8060 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END