PUBCHEM-ZINC06017352 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.5380 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.4950 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 0.5680 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.3590 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.2740 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.1470 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.1030 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1860 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.3080 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 0.1300 4.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 0.7690 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 0.5490 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 -1.4610 4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -2.0690 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 -2.7140 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 -3.6920 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 -2.9330 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -2.2890 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.1720 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.6010 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.4790 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.3090 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.0820 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.0040 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 0.3690 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -2.8300 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -1.3000 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 -3.2510 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8660 -1.9400 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -4.4510 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 -4.1700 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 -3.6260 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 -2.1570 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -1.6660 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -3.0680 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END