PUBCHEM-ZINC04628019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.4960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.2110 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.2160 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.3560 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0810 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.6480 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.4100 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.2820 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0630 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 -2.4850 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5260 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.2250 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.5800 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.8260 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.3790 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.6740 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.4240 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.1110 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.3620 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 2.4090 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.3200 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.2670 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.2420 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -2.9460 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -1.9800 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5890 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.5300 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.2020 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4580 -1.1680 O 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 2.1420 1.1040 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.3480 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.6820 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.1910 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.1090 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 2.1700 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 3.3680 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.4650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.5850 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.3020 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 1.0410 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.0730 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -1.4180 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -2.3540 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.3340 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0430 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.1570 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 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 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END