PUBCHEM-ZINC02921811 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.1060 1.2060 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2560 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.6280 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1500 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.5180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.3580 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.7090 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.2280 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.3920 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.0360 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9180 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.2030 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.7890 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.1020 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.7140 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.0140 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.7110 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.1120 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.7540 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.1620 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.9220 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.9090 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.3010 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.9910 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.3060 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.9260 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.2220 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.8730 -0.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.4280 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.4410 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.8080 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8450 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.9560 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.3600 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.2840 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.3850 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.3800 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.0930 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.1840 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.4770 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.7180 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.8380 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -12.0700 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -10.8520 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.3960 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END