PUBCHEM-ZINC03766480 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.9660 -2.4900 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3340 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.1950 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.9860 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8480 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.9120 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.1180 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.2660 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.7610 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.8270 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.3210 5.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 -0.0320 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.1620 6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.9090 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.8640 8.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1470 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.4010 7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.5610 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1420 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.1380 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 5.5960 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.3510 8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.2390 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.7700 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2840 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.2660 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7340 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.2160 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.4110 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.6770 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.7020 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.4460 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.7090 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.4630 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.3940 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.6560 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.6180 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.1310 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.0860 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.5720 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.5820 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.0950 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 6.0100 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.6460 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 7.2870 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.7840 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6990 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.6680 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.7200 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.2030 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.4400 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.5460 8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.6310 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 52 53 1 0 0 0 0 M END