PUBCHEM-ZINC01999975 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0840 -2.1400 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0740 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6830 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6140 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.5250 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.2580 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.8430 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.3100 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.7290 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.0660 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.3220 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 0.0150 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.4180 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8790 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.9300 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.1690 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7880 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5090 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.6330 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.1240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.6360 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.7230 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.5630 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.0440 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.0020 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.5950 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.8180 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.7080 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.8140 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4150 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.5870 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.9630 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.0190 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.5240 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.6120 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0500 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.2490 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.7170 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 37 38 1 0 0 0 0 M END