PUBCHEM-ZINC06272920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.7040 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.1780 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.7880 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.8910 -1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.7530 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.0660 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.4520 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7780 0.8530 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.5210 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 2.7900 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 4.0580 -1.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 5.4610 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.6940 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.1530 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.7470 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 3.1590 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 2.5650 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 6.2960 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 5.7630 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 5.1690 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -0.3130 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.0620 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.8380 1.5630 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 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END