PUBCHEM-ZINC06070869 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.1970 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.6120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.1390 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 -8.5440 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.6810 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -8.5560 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -10.0790 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -10.4950 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -12.0180 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5470 -12.4780 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -12.4690 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -12.4440 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -13.8710 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -14.3760 0.5200 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.5880 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.5970 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.2210 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.2120 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.7680 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.2750 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.3840 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -8.0970 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -8.2270 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -10.5380 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -10.4080 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -10.0360 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -10.1660 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -12.0090 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -13.5540 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -12.1650 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -12.0570 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -12.0470 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -15.4660 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -14.0290 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -14.0190 -0.3630 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END