PUBCHEM-ZINC05935377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0620 -2.7490 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0510 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6640 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7730 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1670 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.9520 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.9340 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3310 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.0500 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.3940 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.9980 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2670 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2980 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0830 -8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0070 -9.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3500 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.0900 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4250 -13.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.0370 -13.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.3660 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.0270 -10.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.1410 -12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.1900 -14.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.4490 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.9290 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7010 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1240 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0690 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8560 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8500 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.1290 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.9620 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.1870 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9750 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1700 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.4880 -14.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.4890 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5040 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.5190 -12.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.3900 -14.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6000 -15.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.1340 -14.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8230 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7540 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8590 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END