PUBCHEM-ZINC05305401 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.3640 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.0280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5430 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0080 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8530 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1240 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8280 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7080 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.0350 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2650 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.2910 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0580 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.7690 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.2240 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.9100 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9740 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.3180 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8820 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.8110 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.1020 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.9110 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7620 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.0590 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2170 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.6370 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7730 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2760 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.5630 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.0640 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.5070 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0300 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.5880 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.8490 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.9270 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.3160 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.2410 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 5.0580 5.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6610 4.7640 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 5.5260 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.7690 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END