PUBCHEM-ZINC06482725 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0350 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -0.4150 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0510 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.6110 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -1.7070 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.2510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.2380 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.0510 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.3160 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.2870 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.0120 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.0190 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.7040 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.1840 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 0.9120 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5950 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -0.1620 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.1120 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5040 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.5450 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.6910 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5710 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.0630 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.0770 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.0380 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.6650 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.5660 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.0730 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.4500 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.6050 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.0130 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7900 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9200 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0710 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4920 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0390 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4420 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.4620 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.0580 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.4930 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.0220 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.5240 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.5120 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.7890 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4940 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6430 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.1750 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.5510 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.9340 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.5740 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.4920 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -5.5940 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.9520 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -5.1200 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.7820 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.7450 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.2450 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.5450 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 0.5920 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.5130 0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.8770 -0.2770 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 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END