PUBCHEM-ZINC06451416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0870 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0560 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6850 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0860 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8440 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3210 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9580 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1130 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5060 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2460 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6050 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2160 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5280 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.3580 -8.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8340 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.6490 -9.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.9400 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.0070 -11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.2420 -12.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 5.4070 -11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.3560 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.1280 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.7030 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.4430 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6100 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5690 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0050 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.3250 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2790 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6070 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.1000 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.2950 -13.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 6.3630 -12.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 6.2690 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9600 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.9260 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 46 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 46 47 1 0 0 0 0 M END