PUBCHEM-ZINC05421114 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.8470 -2.1100 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9380 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4060 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -2.0180 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9130 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.5490 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.5530 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.9420 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.6540 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.9660 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.3820 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.9610 -2.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.9160 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.6140 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.7190 -6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -9.3400 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.9920 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -9.9210 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1950 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.7050 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6970 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1390 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6490 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.9090 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4180 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3080 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0440 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.4100 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.7980 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -9.9410 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.1030 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.9600 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -9.8110 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -10.9540 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.6610 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END