PUBCHEM-ZINC00104307 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2440 1.2310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.8710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.3530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.6070 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.8470 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6390 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1250 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9120 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8970 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6590 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.6370 8.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -0.9690 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.8240 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.1440 7.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 0.5480 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.2090 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.6230 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3680 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1280 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7230 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3730 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4580 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.3260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.0110 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8130 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5380 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5120 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.2300 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.3360 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.4870 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0660 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.8930 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7280 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.3790 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.1060 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.0700 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.9490 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.6400 10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.0350 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9600 6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END