PUBCHEM-ZINC03693853 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.9680 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.2580 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.2520 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.9980 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.4500 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.5020 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.6520 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.7640 -2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.5720 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.4670 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.1110 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.4960 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.2240 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.5390 1.9590 N 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.6720 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -8.8700 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.7190 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.2870 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.7640 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.3930 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.0120 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.2510 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.2140 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.5610 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.4880 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6640 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END