PUBCHEM-ZINC01464880 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1910 2.5670 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.0510 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.4010 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.9450 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.5590 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.6720 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.0700 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.7440 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.0360 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.6390 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.9660 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.7100 -6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.3740 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.0990 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7420 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.4260 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.4660 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.8300 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.1500 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.5030 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.3840 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.7550 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.9000 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.8170 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -8.2700 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -7.8070 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.9430 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.4870 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.9030 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.8250 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.0550 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.7940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7150 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.6160 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.8230 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.0930 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1130 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5620 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.9320 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.1500 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.9970 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -6.6420 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.1610 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.9760 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -8.1580 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.7840 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END