PUBCHEM-ZINC00513573 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.4670 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0320 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.6590 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0340 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1540 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.7800 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.8910 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.2900 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.2610 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.7490 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.2680 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.3040 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.8150 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.7160 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.1790 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.9370 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.1680 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.5430 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.7700 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.6250 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.2530 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.0190 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -5.0970 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.8750 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.9210 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7380 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8270 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0750 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5240 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7380 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2900 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6400 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.5510 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8570 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.7250 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -6.6470 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.7100 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.6060 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.6560 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.0610 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.7240 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.0710 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.3310 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.7780 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.9460 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.2370 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.6210 7.3540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END