PUBCHEM-ZINC02630644 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.0810 -0.8990 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2310 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7710 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1660 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.7230 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.4250 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8630 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.4770 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.7150 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.5030 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.3520 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.7450 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -4.3340 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -3.5520 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.1760 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.5630 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -0.1780 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 0.3750 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 1.8830 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 2.5460 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 1.9180 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 0.4090 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -6.0900 0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -6.3850 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -6.5810 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -6.5990 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -6.7300 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -8.1430 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -8.4210 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -8.3410 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -6.9350 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.3660 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9190 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9220 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.7280 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.2740 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.3200 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.4400 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.3590 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -4.0230 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -1.5740 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 0.1880 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -0.1020 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 2.2960 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 2.0700 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 2.3920 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 3.6140 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 2.3560 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 2.1060 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -0.0430 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 0.2220 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -5.9980 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -6.5630 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -8.2240 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -8.8690 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -7.6790 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -9.4170 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -8.5610 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -9.0650 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -6.9030 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -6.2200 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END