PUBCHEM-ZINC03757446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9300 0.9260 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5870 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.0410 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5540 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.0010 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.3800 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.7880 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.8310 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.4440 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.0340 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.4900 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.9150 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.2750 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.2260 5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.7270 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -5.6880 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -6.1050 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.5720 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.6180 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.1890 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.1460 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -7.1440 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.1000 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.8300 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4320 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.2490 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.1740 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.0930 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8350 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5350 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.7920 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.0600 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.8020 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.3490 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.0780 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.7420 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.9670 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -6.1060 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -5.9020 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.2060 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.6300 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.4490 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.6030 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -6.6510 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -7.7220 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -7.8080 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.0450 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.7850 1.3880 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 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 23 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END