PUBCHEM-ZINC06617287 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2940 1.5530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.5760 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 0.0200 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0090 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.4700 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5710 3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -3.7130 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.8810 4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -3.6990 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.9670 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.7100 5.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -2.7980 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3620 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.2600 3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -0.5680 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5340 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -1.0770 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3060 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4610 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 0.1400 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8280 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9340 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.7980 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.2430 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.3800 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.8960 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9370 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9170 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.0880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.4450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.7450 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.4340 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6180 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.1120 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.6850 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6060 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1110 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9640 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.7330 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.7400 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.1930 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4800 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.9530 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.4010 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.0840 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.0360 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.3040 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.3580 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0030 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.4660 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.0430 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END