PUBCHEM-ZINC06452890 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9580 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6200 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.1380 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.8290 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.3460 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.0380 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.5320 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.9980 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -9.3510 4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -10.8030 4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -11.0440 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -11.4660 6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 -11.1920 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -12.9870 5.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -13.2650 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -13.4350 5.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 -14.5090 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -12.6970 3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -12.9630 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -11.2870 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -13.0940 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -12.4970 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -13.1300 6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -13.6160 7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -11.0260 6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3140 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3390 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4440 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.4190 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.5220 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.5480 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.6530 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.6270 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.7310 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.7570 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -8.9780 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -12.7490 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -14.1790 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -12.7060 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -13.5610 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -13.3710 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -10.0700 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END