PUBCHEM-ZINC03582179 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.6950 1.8440 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.4260 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.3320 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.2800 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.4850 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8620 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.4860 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.7130 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.9620 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.5030 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.7070 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.1010 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.7700 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.1450 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.8600 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.1920 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.8170 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.2570 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -11.0100 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -12.3080 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -12.2770 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -11.0570 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -10.5190 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -9.2230 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.7720 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.6020 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -10.8880 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -11.3530 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.1530 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.3280 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.1340 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.3580 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0030 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4570 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.1900 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.2760 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.2140 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -8.6650 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.7480 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.2970 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -13.1860 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -8.5740 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.7680 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -9.2440 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -11.5310 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -12.3590 -0.2760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END