PUBCHEM-ZINC00632964 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1040 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2650 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0460 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8860 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.8200 2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9350 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -6.7060 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.7540 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.3540 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.1880 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.4220 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.8220 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.9840 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.3610 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.6560 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.3960 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -10.7200 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -11.6840 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -11.3440 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -10.0360 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.0590 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5880 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.1710 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.8760 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.2940 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.0060 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.2920 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.9870 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -12.7070 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -12.1040 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.7780 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.0380 -1.0670 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END