PUBCHEM-ZINC03624096 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.7890 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.1340 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.2870 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 5.6940 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 7.0250 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 7.9210 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 9.2730 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 9.7340 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 8.8430 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 7.4890 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 6.5180 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 6.8530 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 6.6190 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 10.2470 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.7580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.5900 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 7.5620 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 10.7910 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 9.2050 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 5.5040 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 7.8670 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 6.1510 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 6.7810 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 6.3800 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 5.9170 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 7.6330 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 10.3850 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 11.2040 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 9.8560 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END