PUBCHEM-ZINC02387348 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 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 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.8980 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.7460 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.1160 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.6430 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.8030 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.4290 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.6010 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.2160 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.1340 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.7920 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.7090 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.3680 11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.2850 12.0750 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.3370 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.7760 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -9.7140 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.2180 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.8480 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.8240 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.5010 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.5250 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.4240 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -6.4000 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.0770 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.1010 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.0000 11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.9760 10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.7540 12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.6530 11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -3.6770 12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END