PUBCHEM-ZINC03028510 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3040 1.5990 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.2470 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.8120 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7400 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -3.3100 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.6980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.1950 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.3500 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.3230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.2970 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.3270 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.3780 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.3760 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.3080 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.0790 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.6090 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3670 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -2.6240 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.3580 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.9900 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.0650 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.4950 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.1300 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.7940 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.1500 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5280 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9600 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.7150 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.0060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9760 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.2330 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3050 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.5430 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.1720 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.3080 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -8.0650 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -8.1180 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.4130 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.4260 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.2200 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.2170 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.5680 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7620 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.5520 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9000 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.5380 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.0410 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END