PUBCHEM-ZINC01773806 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8550 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.1120 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1900 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.7220 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.0580 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.5860 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.7740 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.4360 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -9.9170 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.4430 -10.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -11.2840 -10.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.3530 -11.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -11.4350 -10.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -12.5820 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -13.4240 -10.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -14.4670 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -14.5070 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -13.0900 -8.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.5000 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.5300 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4330 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.4040 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.6080 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.6370 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.7820 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.1300 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.0700 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -11.3640 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -10.4380 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -11.2130 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -15.2260 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -15.2730 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END