PUBCHEM-ZINC05695339 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3640 0.4620 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0370 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.4110 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.3620 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.0100 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.7400 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.1330 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.4280 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.7320 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.2180 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.8090 -2.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.4890 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.2330 -4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8490 -0.2890 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.3740 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -2.3930 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.5780 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -1.5460 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -1.7320 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -2.9430 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.9720 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -3.7920 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -3.1420 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.1620 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.1540 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.8040 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.8400 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.5670 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.7410 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.0230 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.6900 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2650 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5980 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.5970 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.3260 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.2070 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.3240 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.6000 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -0.9300 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -4.9170 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -4.5940 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -2.8510 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -4.1920 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -2.5280 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.1060 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.9800 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.3510 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.6450 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.0550 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.3100 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 11 1 M END