PUBCHEM-ZINC03848531 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.4740 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0230 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7740 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1690 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8440 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.0920 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6890 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7700 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2530 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.7440 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.1460 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.8100 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.2080 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.9760 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.3370 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.9290 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.2880 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.1180 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.5130 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -11.1660 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.3990 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -11.4760 2.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -12.8380 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -12.5390 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -14.2190 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -15.2850 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -16.6140 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -16.9170 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -15.8640 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -14.5330 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.8660 3.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.0740 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.1300 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8040 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.9200 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8540 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2850 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.7420 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1070 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.5290 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0560 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.2400 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.6890 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.3320 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.6370 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -11.1000 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -15.0880 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -17.4100 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -16.0670 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -13.7580 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -18.9890 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.8980 4.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3820 -18.2270 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -18.4470 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 52 -1 M END