PUBCHEM-ZINC03100400 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.0210 0.2570 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.7290 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.0260 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.3770 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3870 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.5680 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.9690 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.2030 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3890 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.5950 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.8010 5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.3400 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.1620 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.2550 7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.6240 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.5150 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.3740 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.2490 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.3580 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.4990 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7260 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9520 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1860 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.2900 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.0730 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.8810 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.5140 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.0400 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.0890 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.2500 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.2500 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0290 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.9780 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.1620 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.8920 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.0090 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.7280 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.8960 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.8610 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.9810 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.7120 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.8640 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.1450 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END