PUBCHEM-ZINC04978265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.7920 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3520 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.8680 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6370 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.1840 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.3460 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.5060 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0850 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.5130 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0240 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4310 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.1300 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.5560 -4.8100 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7360 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.9520 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.5830 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7750 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.7490 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.8540 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.1020 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.5410 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.3880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.4700 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.0520 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5200 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2530 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.1770 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9810 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END