PUBCHEM-ZINC00583103 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.7420 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.1420 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.7650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.1120 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -8.2390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.9910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -10.3670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -11.0120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -10.2670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -8.8870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -11.1290 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -12.4010 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -12.3370 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.5370 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0530 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.7220 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.6620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.4930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -10.9460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -8.3100 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -12.5200 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -13.2160 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.7130 -0.8460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END