PUBCHEM-ZINC05412787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -1.4330 0.6390 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6170 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8630 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.0780 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.1960 4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -0.3060 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7970 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1810 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -2.7930 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.9300 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -1.9280 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 -1.5180 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.6300 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.3070 3.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -2.1820 4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6150 -1.5790 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.8700 5.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.0070 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.2400 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.2440 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -6.0420 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.8250 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.7960 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.9910 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -4.3380 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.1390 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.8590 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.5760 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.1390 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.4590 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.0950 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.4090 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.4190 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.0530 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.3900 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.4970 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.8820 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6510 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.0570 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.3560 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.9330 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.5950 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.4280 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.8450 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -6.4590 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.6140 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.6340 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.9540 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.1680 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.7200 2.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4400 -0.1030 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END