PUBCHEM-ZINC02018428 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.1760 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.2860 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5650 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.7930 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.5690 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.0780 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.8830 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.3600 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -4.0390 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.2380 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.7630 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.9270 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.1010 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -4.5090 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -5.7720 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -5.1420 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.4310 -5.0940 C 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 1.7900 -1.2280 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.7460 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.9840 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0380 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.5450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.8170 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.1320 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.1460 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -1.9300 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -2.5960 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -1.1460 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -6.5380 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -5.7110 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -6.0290 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.5000 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -5.9510 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -6.0620 -5.8400 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END