PUBCHEM-ZINC00044611 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6050 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6750 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9750 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2180 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1490 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8120 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3790 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2430 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7740 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.7250 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1060 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.9600 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.4740 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1350 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2280 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1620 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.0330 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5940 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.4990 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4050 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.5000 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8040 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3020 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.4950 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.0260 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1700 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.7730 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.5410 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.0930 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.7780 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END