PUBCHEM-ZINC03085975 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 6.0730 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.2150 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 5.7110 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 6.2350 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.7340 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.2380 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 7.3280 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 5.7690 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 7.3050 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.8420 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 6.0690 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.6210 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 7.3250 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 5.8760 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 6.1070 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.6440 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 6.0640 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END