PUBCHEM-ZINC06487557 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.6550 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.5540 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 0.3080 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6910 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -1.7760 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1180 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.3410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.2260 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.9500 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.2340 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.3390 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1720 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.1510 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.3070 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.1390 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.1790 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.6220 -2.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.1740 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.0220 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1020 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.1650 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.1340 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.4800 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9020 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.3070 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.5420 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6630 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4080 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.2580 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.5710 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.2940 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2810 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.2600 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.3060 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9630 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.7770 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.9020 2.3230 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 2 0 0 0 0 M END