PUBCHEM-ZINC06845729 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.3190 1.0890 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2970 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.6530 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.8650 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6930 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.9240 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.3340 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.5130 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.2740 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.4370 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.9720 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.1780 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.1700 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.2860 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.7260 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.0880 7.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.4720 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.3830 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.3320 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.0190 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7280 6.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7930 -1.5520 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.2070 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.6630 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.0190 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.9210 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.4670 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.1090 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.6640 6.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.8200 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.3600 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0750 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.0280 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.2830 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.3760 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.5690 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.2970 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.8350 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.4740 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.7850 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.5520 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.8090 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.4260 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.3180 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.3480 11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.1580 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.9600 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.3740 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.9800 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.1710 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END