PUBCHEM-ZINC06482029 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9560 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6140 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.6340 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.2480 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.8420 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.8240 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.2190 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.2080 -3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -3.1210 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.0590 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.5340 -4.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.1000 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.8020 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.4500 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.2230 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.4560 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.8090 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.4840 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.4730 -2.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2290 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1140 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.8540 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0030 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.1700 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.2640 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.3210 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.2890 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.6280 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.5330 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0810 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.2790 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.0710 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.5410 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5900 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.6060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.9240 0.7930 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 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END