PUBCHEM-ZINC06185954 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4630 -2.3900 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3330 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4720 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3400 1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -1.7350 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.9060 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.7780 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.6340 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.0410 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.9390 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.0140 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.0130 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -1.3360 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.4860 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.1770 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.0910 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4740 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6230 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.2130 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.3110 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -5.1860 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.6540 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.5460 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.8920 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7920 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.4080 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.1250 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.2260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.6110 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.8220 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.0040 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.9020 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.7030 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0010 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.5950 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.4370 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.9590 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.3430 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.0200 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.0580 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 0.8470 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.1520 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.2870 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.8950 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.5350 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.5770 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.3080 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.6760 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.2980 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.5280 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.8710 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.6940 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.7940 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -5.1100 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -2.8250 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.2230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.9100 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END