PUBCHEM-ZINC05113069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.5970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.1270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.6810 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -6.8550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.0750 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.1220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.6510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.2050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 5.7340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 6.2880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 7.8170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 8.3600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 9.1450 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 9.6940 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 9.3720 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9140 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3060 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3520 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1680 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1230 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.3890 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4340 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.2520 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.2070 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.4720 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.5170 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.3320 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.2880 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.5510 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.5950 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.7310 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.7770 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 4.0430 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.9970 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.8120 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.8600 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 6.1260 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 6.0780 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.8900 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.9430 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 8.2120 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 8.1640 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 8.0990 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 9.4240 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -8.1200 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8450 10.4140 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 51 -1 M END