PUBCHEM-ZINC03875842 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.2120 1.2530 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.1760 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.2270 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4810 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.5910 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1440 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.6090 -3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -0.1750 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2150 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.0510 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.0420 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.4660 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8360 1.0890 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.7280 -3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7060 0.5990 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.5280 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.8680 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.5730 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 1.8250 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 2.2110 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 1.5500 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 3.2810 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 3.8140 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 3.6720 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 4.7350 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.1370 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.1180 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.0030 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.0870 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.9070 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2820 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.6860 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.8260 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.6050 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4640 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.6920 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.4650 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.4040 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.5180 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.4850 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 0.2520 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 2.2990 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 2.0890 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 1.5640 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.5180 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 5.6300 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 4.4200 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 4.9510 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9990 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2230 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.3850 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.9280 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.2160 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.7780 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.7020 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END