PUBCHEM-ZINC06911583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9210 1.1950 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.2160 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -0.1740 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.7970 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1020 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.9570 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -0.0080 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.7410 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.4720 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.7580 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.1150 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.7190 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.1200 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.2320 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -8.4320 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.4880 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.4090 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.2400 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.0360 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.7620 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -10.7670 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -10.9160 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.6210 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.9960 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.7220 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1090 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.0450 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.8280 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.6090 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.1540 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1190 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9220 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.9210 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5890 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.3480 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0300 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.6900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.8910 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.1630 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -10.1960 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.5360 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -11.7300 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -10.4040 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -11.0980 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -11.7480 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -9.5280 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -9.6490 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.1600 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.1280 1.1380 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 M END