PUBCHEM-ZINC06582505 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.3250 -1.5830 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.8700 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0770 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9850 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6890 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.4960 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.1990 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.1260 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.3270 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.2720 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.6220 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.6880 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.4520 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.8350 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.8810 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5840 -1.9570 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.3840 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.3340 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8370 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -3.0840 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -4.1340 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -3.6310 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -4.1340 -1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.2540 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.9280 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -3.2350 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.8720 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.1980 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.8860 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4260 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.7130 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.0810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.1600 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5050 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.1250 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.5870 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.3140 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.4040 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.1580 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.0890 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.7670 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.1540 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.4430 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -4.3100 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -5.0640 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -4.3790 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -2.7010 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.9920 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.7580 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -1.3330 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.1340 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.3600 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END