PUBCHEM-ZINC02982620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.5800 1.7060 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.2200 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.6960 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5300 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9420 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.5660 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.2070 -3.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.4160 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.8610 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.8610 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.7350 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.0820 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.5720 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.7040 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.3550 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -9.9380 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.3550 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.5500 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.8240 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -12.0310 -6.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -12.1760 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -11.0530 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -11.2000 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -12.4650 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -13.5840 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -13.4430 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -14.6640 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -9.7970 -8.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -12.0940 -6.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -12.9410 -7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -12.4600 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -10.3890 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.9240 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.0550 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.2160 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.2670 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1170 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.3560 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.7590 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.0870 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.6810 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.5860 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -12.3790 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -12.1750 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -10.0660 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -12.5780 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -14.5700 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -15.0340 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -15.4390 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -14.4040 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -10.1110 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -10.3150 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -9.7160 -6.4490 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 10 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END