PUBCHEM-ZINC02908332 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5610 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7970 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4860 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.6860 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.2820 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.6520 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.4880 5.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5050 -4.5230 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -6.3620 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.1510 6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -5.6400 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.4560 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -4.2330 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -5.1750 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -6.3430 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -6.5950 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -7.7030 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -7.4030 7.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -8.9680 9.2150 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.8640 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.4510 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.3910 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.8690 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -6.5110 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -7.3270 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -3.7170 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -3.3140 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -4.9800 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -7.0700 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -8.8270 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -9.7880 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -9.2030 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END