PUBCHEM-ZINC00218580 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1210 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7160 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7040 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.9810 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.3300 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.1360 -6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.5510 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.3970 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.6230 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.0160 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.1770 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9380 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.1850 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.7060 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5420 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.5080 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8220 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5120 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.3290 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.3280 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7140 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.3670 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.8730 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2780 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.2000 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7080 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END