PUBCHEM-ZINC06203642 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.5110 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.9630 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.5160 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.1790 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.4030 3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3620 -2.6550 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.8000 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.8730 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.9200 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.3030 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.2920 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.0510 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.4620 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.3410 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9080 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3400 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.8420 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.1340 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.6320 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.1570 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.3520 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.0010 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.5420 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.5850 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.9010 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.2070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.9720 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.9820 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.3540 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.5900 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.3440 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.0880 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.5000 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END