PUBCHEM-ZINC02000253 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4250 -0.9920 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0830 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 0.9550 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2610 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.6160 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.5650 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.4560 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.3480 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.1990 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.5380 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.8210 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.3680 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.6290 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.1560 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.9260 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.6510 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.3930 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.1620 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.8910 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.8710 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2740 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.4600 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.7430 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9240 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.2070 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4920 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2450 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3220 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.3040 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.3280 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.0440 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.5710 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.5760 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.2030 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.2020 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.1110 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.3970 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.3700 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.0550 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.7410 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.2530 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.6070 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.9780 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.4950 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.1560 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.8760 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.2600 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.3200 0.8980 N 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 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END