PUBCHEM-ZINC03654254 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.9640 6.0470 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 7.1800 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 7.5700 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 6.8270 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 5.6950 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.3050 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8610 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0470 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.4150 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.3660 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.5280 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.3610 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 4.6000 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 5.0080 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 5.1780 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.9410 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 5.0220 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 5.2840 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.6760 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 4.6440 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.2290 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 5.0750 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 5.0460 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 4.3920 3.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 8.9930 -3.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 5.7400 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 7.7600 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 7.1310 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 5.1140 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 4.0440 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.1920 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.4950 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.4060 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.1160 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 5.3980 3.0490 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END