PUBCHEM-ZINC02020845 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.5520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0430 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5700 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0880 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.6330 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.9780 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.3920 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.7400 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.7120 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.3180 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9650 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.1190 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.4820 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.9390 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -10.3440 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -11.0960 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -10.7870 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -12.6140 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -14.7880 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -15.4440 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -14.8570 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -13.4070 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -10.7220 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.7470 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0240 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9690 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3940 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1910 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1260 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3280 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.5290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3240 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.9910 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.6570 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.0190 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.0410 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7000 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -10.5870 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.5830 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -12.8950 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -12.9660 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -15.2110 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -14.7850 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -15.1620 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -16.5350 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -14.9450 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -15.3790 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -12.7290 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -13.0900 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -13.3630 0.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1370 -12.8770 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END