PUBCHEM-ZINC01357090 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.7000 -13.2330 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -11.9330 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -11.1950 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -10.0060 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.2370 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.0290 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.5850 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.3490 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.5610 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.2670 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.5000 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.5880 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.8320 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.3230 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.8640 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.3670 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.6640 -1.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.5240 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.9360 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.0890 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.7960 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.5620 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.6150 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.9110 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.1490 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.3600 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.3360 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.6400 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.3030 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.8970 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -13.8290 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -13.0000 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -13.7960 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -12.1650 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -11.3370 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -9.5830 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.4300 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.0010 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.1600 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.7710 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.6350 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.6370 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.3700 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.4840 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.9180 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.3470 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.8370 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.2740 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.0750 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.5340 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.5340 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.3340 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.1760 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.3820 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.3260 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END