PUBCHEM-ZINC06030217 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.7000 -0.3730 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0380 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -0.4950 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6040 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3210 -0.2580 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.0920 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -0.3110 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7600 2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9820 -1.8400 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.1360 3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9740 -0.3730 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.3830 3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9130 1.8290 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.9470 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 1.7570 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3330 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.7560 2.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.1280 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.6210 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.5920 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.6950 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.4000 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.5880 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.3480 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0770 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7410 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1690 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2700 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -4.5960 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.9630 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.7750 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.1500 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9430 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.3840 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8480 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.4460 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.0520 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.1670 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 5.2110 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.6850 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5970 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.2440 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.6210 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.7720 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.8180 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.2220 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.8380 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.0270 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.7260 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.5080 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7220 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.9160 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.3340 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.8120 2.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1390 -5.7030 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 55 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END