PUBCHEM-ZINC05113085 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.7100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.8040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -6.3340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.8930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -9.0310 -0.0090 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.5720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 4.1370 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 5.6670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 6.2320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 7.7610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 8.3270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 9.8560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 10.4900 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4080 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4240 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2610 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.2430 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5190 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.3550 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.3360 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.5950 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.6140 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.4490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.4290 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.6850 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.7050 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -6.5480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.5270 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.6700 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.6860 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.9450 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.9290 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.7650 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.7800 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.0390 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 6.0240 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.8600 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 5.8750 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 8.1330 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 8.1180 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 7.9550 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 7.9690 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 10.2990 -0.0120 O 0 5 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 M CHG 1 52 -1 M END