PUBCHEM-ZINC03234858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.4220 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4230 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4760 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.2530 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3790 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.7270 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.9520 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8290 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9950 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7380 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8250 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1650 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4240 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3340 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7710 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6270 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.1710 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.9070 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.8540 -9.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2130 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.7480 -10.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.1720 -10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.7090 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.6040 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.9720 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.4460 -12.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.5520 -12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0420 -12.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9370 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7360 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4030 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0190 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2040 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8220 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.2220 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6260 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2320 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5360 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3940 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.3270 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.9790 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.4240 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.0200 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.6740 -12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7370 -13.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END