PUBCHEM-ZINC00325175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.1660 2.0300 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.5470 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1510 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.5100 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1780 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.4700 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.1100 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.6390 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.4110 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.6240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.5610 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4220 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.8580 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -6.6710 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.3020 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.8130 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.2180 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.9930 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.9190 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.8680 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -9.1180 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -9.9220 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -11.0380 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -11.3620 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -10.5700 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -9.4530 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -8.5940 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.2070 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.4930 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.4630 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3680 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.0540 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9830 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.4400 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.1550 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.7790 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.3680 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.9640 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.6650 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.9260 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -9.6690 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -11.6610 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -12.2370 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -10.8280 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -7.7620 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -9.1910 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -8.2080 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 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 M END