PUBCHEM-ZINC06235496 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1780 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5260 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.7330 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.0900 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.2430 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.0410 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6860 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4720 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.3530 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.5480 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.0740 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.8940 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.1010 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5490 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.0500 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1590 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6650 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.0320 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.8500 4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.4030 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8980 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.6140 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.2500 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5220 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.1610 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8390 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.1870 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.0820 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.3770 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.7440 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.2310 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.4440 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.9050 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0000 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4340 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.1040 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4780 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.3720 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END