PUBCHEM-ZINC05592409 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.7960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.1660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -7.8880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -6.5150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.7000 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -6.3310 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -10.1890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -11.0500 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -12.3170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -12.5550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -10.9950 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -13.8680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -14.8780 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -13.4200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.3670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.8080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.3140 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -6.9580 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -5.5690 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -6.9470 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -13.6920 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -14.2890 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -13.0760 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -13.9590 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -14.8670 -0.0050 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END