PUBCHEM-ZINC03870014 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6320 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6950 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7480 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8060 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.0770 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.6680 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.7240 -6.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5850 -2.5450 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1050 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.1640 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.5450 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.6050 -7.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 -7.5320 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -8.9750 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -9.5470 -8.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.6690 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.9440 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3100 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2800 -3.3150 O 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.2790 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9610 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.7220 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.4820 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.2510 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.3200 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -4.1180 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.9490 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.1510 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -6.7610 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.5590 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.0310 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -9.5600 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.3840 -8.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.4470 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.5340 -7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.0760 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.7120 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -0.8430 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -10.4400 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 42 45 1 0 0 0 0 43 49 1 0 0 0 0 44 53 1 0 0 0 0 45 46 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END