PUBCHEM-ZINC03273273 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5200 1.4310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.0460 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.7000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0200 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.9590 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.4270 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.5240 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0600 -5.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.8330 -7.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.6360 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.0650 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.2360 -10.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.3690 -9.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.7860 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.2840 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.0900 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.4610 -11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -10.0350 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.2160 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -7.8450 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -11.5030 -11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -12.2130 -11.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -12.0530 -11.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -13.5020 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.0480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.6620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6350 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2030 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.5800 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.7430 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5310 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9320 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.1120 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.0320 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.4900 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.3090 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.6440 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -10.0890 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.6530 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.2100 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -13.9340 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -13.8460 -12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -13.8130 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.9660 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END