PUBCHEM-ZINC02069711 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4930 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.9080 2.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.0460 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.7670 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.0070 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.7000 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.7780 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.1620 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.4700 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.3960 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.2460 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.2590 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.6910 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.8710 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.0050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4180 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.4000 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.5380 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.7700 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.6400 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.2380 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.3190 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.9420 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.9690 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.7510 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.6700 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.5540 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.9320 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.1490 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.0940 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.6540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.6420 -0.8520 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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