PUBCHEM-ZINC03729200 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.6040 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1170 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5200 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8740 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.0680 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.6270 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.8180 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4370 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.3840 3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -3.5930 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.7270 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.9690 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.5960 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.8120 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.1950 2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.9370 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.1240 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.4180 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.2130 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0200 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.1410 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7820 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2770 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0330 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.3050 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.7050 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.6990 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7710 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.0020 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -4.1750 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -6.4940 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.0630 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.2270 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.0070 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.3790 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.1590 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.2550 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.0080 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.3230 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.5250 4.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6100 -6.3320 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.8640 6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.1650 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END