PUBCHEM-ZINC02859087 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.8810 3.7020 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.7720 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.5870 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.4890 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.5090 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.4070 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.2880 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.2660 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.3640 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.3310 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2600 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3150 -7.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.3030 -5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.8310 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.9810 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.5060 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.8760 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.7250 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.2070 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.5410 -10.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.8560 -10.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.5420 -11.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.7060 -9.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -4.5960 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.9410 -8.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -5.7890 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -6.3170 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -5.9350 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -5.0780 -7.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.8320 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.6210 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.6060 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.8530 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 4.6430 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.3840 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 4.2040 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.2130 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.3930 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.0420 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.6880 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.0890 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.8450 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.7950 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.8700 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -3.1780 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -6.0670 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -7.0120 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -6.3280 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END