PUBCHEM-ZINC05824584 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3010 1.7470 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.2230 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3700 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.3560 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7060 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.2490 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.0410 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.5940 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1820 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.5880 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.4280 -9.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.2200 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.6140 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.5140 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5840 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.7250 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.8300 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.7830 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6170 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.4490 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.7570 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.5780 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.0550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.6830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9170 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.0690 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.0650 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0260 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.1260 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.1760 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1560 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0560 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.2860 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1290 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.6980 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9370 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.5060 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.5940 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.5090 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.5520 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.7380 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.8750 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.9980 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.7030 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8330 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.1560 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.7750 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.3350 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.5930 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.3410 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4690 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 51 2 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 7 51 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 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END