PUBCHEM-ZINC06863280 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.0640 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1850 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -2.5510 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7000 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.2260 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -4.6490 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.7510 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.8270 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.3400 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.9220 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.2330 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.7240 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -10.3300 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -10.9970 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -9.8900 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.7090 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6050 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6510 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9240 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5390 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.5140 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9480 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.9650 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.9540 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 5.0280 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.4080 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2730 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.4540 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3340 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.6240 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.4060 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.5440 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -8.7960 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.4350 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.6140 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2280 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.5220 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -11.8350 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -11.3300 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.8120 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -10.0680 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.2620 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.3630 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.2160 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END