PUBCHEM-ZINC06795858 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.7570 -0.4320 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0470 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.6360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.0360 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7230 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4180 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4810 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0360 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.2430 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6350 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0090 -1.3470 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5640 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -1.6400 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0760 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.3280 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.1410 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 0.7190 -1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 1.4560 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.7940 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 1.9750 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 2.4020 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 3.6150 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.6920 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.1080 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0460 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5130 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.0360 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4590 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0390 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.1480 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.2940 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.6750 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.3110 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.5240 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.1960 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.9850 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.1260 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.8010 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 1.6810 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.3990 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 4.4740 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.8370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 3.4740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.4530 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.0150 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.8470 -0.0440 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 8 1 0 0 0 0 2 14 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END