PUBCHEM-ZINC02165458 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 4.7270 3.8820 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.9770 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.8040 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.8990 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.2570 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.4260 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.4870 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.3790 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.2040 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1490 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.4530 -6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.7040 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.9480 -7.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.7910 -8.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.9900 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.1310 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.3270 -11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.3820 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.2420 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.0510 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.9050 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.5950 -12.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.0710 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.3110 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.2610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.7180 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.5980 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.5480 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.1830 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.2330 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.5200 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.4700 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5090 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.4000 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.1170 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.7640 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.0160 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.4370 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.4360 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.2850 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8740 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.5690 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.1660 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.6630 -13.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.1060 -12.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.1700 -13.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.0730 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.6730 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.4220 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END