PUBCHEM-ZINC05139362 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.3130 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3710 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6020 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.7990 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8850 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4190 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.4670 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.9580 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.4000 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.3490 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.8650 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.8950 5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.2610 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.1680 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.5320 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.0360 5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.2620 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.8060 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.9750 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.5380 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.7270 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -5.3090 10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -6.6940 10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -7.5310 9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.9940 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -7.8240 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.8280 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.2310 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.5510 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.8560 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.1330 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.4440 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.2890 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.0210 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.5640 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.6660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4400 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7000 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9000 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.7760 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.9120 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.0500 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.2830 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.8140 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.2110 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.9030 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.6520 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -4.6820 11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -7.1130 11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -8.6000 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -8.8960 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8660 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END