PUBCHEM-ZINC06201766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2060 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.7360 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.2620 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -0.7020 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0460 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.1390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.2450 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.6610 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.1000 1.0480 C 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.8840 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5580 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.8260 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.3840 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.7910 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.3500 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -0.3000 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.9300 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.1750 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.6170 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.6470 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.7310 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.9760 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.7280 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.1700 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.0860 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END