PUBCHEM-ZINC02746742 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1370 1.1550 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0840 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.1310 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5970 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.9960 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.5300 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.0050 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.3240 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.1140 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.9310 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.2660 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -3.8300 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -4.0440 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -3.7140 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -3.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -4.6490 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -4.9540 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -4.8590 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -5.3390 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 -4.9060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1430 -5.3820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 -6.2880 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7350 -6.7220 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 -6.2540 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0010 -6.8050 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0470 -8.0690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.5240 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9300 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8940 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1770 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.8590 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.5960 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.2340 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.7220 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.8930 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.1040 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.0890 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -4.1020 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.9120 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -4.6780 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -4.1980 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8110 -5.0460 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0840 -7.4290 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -6.5970 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3440 -7.0390 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6480 -6.0440 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0700 -8.4420 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7040 -7.8340 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4000 -8.8300 -0.7710 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END