PUBCHEM-ZINC06379194 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2530 0.8390 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5050 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.4720 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.3450 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.0980 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.9820 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.1120 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3590 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4790 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8520 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9320 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1030 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 0.5150 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.2400 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.6960 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6100 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1560 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.7900 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.8230 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2220 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1900 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5760 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.3200 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6470 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.2830 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.1220 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.3240 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.3100 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.1450 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8190 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.5280 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.1700 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.4820 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.2740 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.7780 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.5700 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.0200 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.3210 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.1070 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7990 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.9060 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.3610 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.4100 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.1940 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7780 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.1320 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.9820 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9290 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.2950 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5640 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.9200 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.9060 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.6180 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.1980 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.9330 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.6380 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END