PUBCHEM-ZINC06175912 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5040 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3360 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.3620 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5280 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -2.0020 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 -2.1970 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.9270 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.3560 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7880 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -5.7700 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.0080 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.4380 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.4690 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5460 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1740 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.8180 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -2.3560 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -1.7350 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9920 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4740 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9670 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2680 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.5360 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1320 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.1570 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.6140 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.1730 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.5860 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8940 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.6590 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.0260 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.3970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.1080 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.8080 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.6690 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.1000 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.3190 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.0100 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.4890 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2530 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0200 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2030 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.7250 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.2870 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.9930 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.2040 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END