PUBCHEM-ZINC05523897 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.8340 0.8220 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6880 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0110 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.5210 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.8440 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.3540 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.7370 0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.2230 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.0410 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -6.7550 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -6.7780 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -8.7620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -9.4260 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -10.7760 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -11.4620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -10.7990 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -9.4500 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -12.9340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.1610 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.9180 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.5300 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.0520 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.3310 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.1600 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.0260 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1970 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6730 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5020 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.8590 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.0300 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5060 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.3350 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.6920 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.8630 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -8.8900 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -11.2950 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -11.3350 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -8.9320 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -13.5100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -13.1870 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -13.1700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.3430 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.0930 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.6620 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.9910 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.4570 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.0700 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.7860 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END