PUBCHEM-ZINC06451069 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3900 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6070 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4470 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6970 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5000 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8690 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.0750 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.0240 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.3920 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.4580 5.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.9920 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.8200 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.8110 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.1310 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.9250 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5990 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.7350 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4560 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1380 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.8590 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4530 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5440 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0210 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4660 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9770 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4110 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.6080 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.5080 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.4530 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.8900 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.8600 10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.6160 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.3000 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.1570 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.2180 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.0200 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -1.8870 10.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.1670 10.1830 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 42 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END