PUBCHEM-ZINC02859195 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.2300 0.7580 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.7200 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8440 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.4160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.8960 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.6810 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.4660 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.9690 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.1070 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.9180 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.2800 -3.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.2300 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -9.0540 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.9700 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -9.7850 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -10.6840 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -10.7700 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.9620 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -11.7220 -6.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -12.0930 -6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -11.0660 -7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -13.1120 -6.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.8460 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.2010 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.2780 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.2410 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.1640 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3230 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.0330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.8560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.2760 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.0110 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.3280 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8550 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.9880 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.8110 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.5840 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.4680 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.6030 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.2680 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -9.7200 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -11.4720 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -10.0330 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -13.9510 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -13.0860 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2630 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END