PUBCHEM-ZINC05962546 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.8050 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.3210 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5030 -4.7000 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.6900 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.5040 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.3590 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.2620 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1100 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.8810 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.8500 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -5.9300 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1850 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.8950 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.6770 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9320 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.0230 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.5340 -0.1050 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.6130 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7870 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8200 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2710 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.9570 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.7370 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.0360 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.1360 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.9720 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.4040 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.9680 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5290 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.6790 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.1180 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.8420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END