PUBCHEM-ZINC02548182 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.9040 0.9350 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7680 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.8860 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.3840 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 4.9060 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 5.3830 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 6.7300 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 7.2010 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 6.3270 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 6.8560 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 8.2270 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 9.0870 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 8.5920 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 9.4050 5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 8.9140 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 7.6190 4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 4.8710 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 4.1590 6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.1500 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.2050 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.3850 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.9750 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3080 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.1490 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.3430 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.1580 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 3.1120 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.9270 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 5.1780 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.3630 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 4.7510 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 6.1960 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 8.6180 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 10.1490 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 9.5970 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.4250 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 4.3310 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 3.3730 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END