PUBCHEM-ZINC03315101 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8250 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.5780 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.5120 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 4.8240 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 5.5910 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 6.9020 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 7.4680 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.7240 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.3980 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 4.3500 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.2120 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.0520 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.0310 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.1590 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.3140 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2710 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.5360 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.1320 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.8670 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.1600 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 7.4920 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 8.4950 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 7.1670 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1680 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.1290 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.1300 -11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 5.1920 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END