PUBCHEM-ZINC06072995 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.6670 -2.2510 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.3070 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6130 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4170 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.0630 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5680 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0640 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.8950 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.3600 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.2950 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.8510 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.0270 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.5850 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.7050 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.3480 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.8340 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.6210 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.4170 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.0920 0.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.2500 2.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.0460 2.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.2430 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.9570 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -7.4550 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -7.2460 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -6.5380 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.0400 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.9220 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.6270 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.0190 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.3020 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6050 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.9300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6820 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.3570 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0930 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2090 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.7440 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0050 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.2020 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3900 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.6510 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.3200 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.1190 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.9290 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.9250 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -7.1200 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -8.0090 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -7.6380 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -6.3760 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.4910 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -8.4290 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0460 1.8080 N 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END