PUBCHEM-ZINC06201601 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0270 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5090 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.6960 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7500 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7970 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.8440 -2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -1.6340 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.8670 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -2.5400 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 0.2100 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.5870 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.4010 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -2.4460 -2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -1.9740 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9810 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5130 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.4910 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 -4.1630 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.9290 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.7850 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.1320 -1.8290 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 0.7680 -1.6010 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1210 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4300 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0620 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.1160 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.1650 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.1230 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.3920 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.3080 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3170 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.0820 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1840 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.4220 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.5880 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.4880 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.4180 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.9350 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.6160 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.5710 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.8000 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.7740 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.0560 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.2160 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END