PUBCHEM-ZINC02503366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0060 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.0300 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.5120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.3240 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.7760 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.4360 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.3930 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.1520 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6820 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.1150 0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5250 0.2480 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.2370 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 1.0890 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.5970 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.7030 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.4060 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.6860 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.8470 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.3120 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.2310 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.1390 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.1280 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 0.2090 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.2950 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 0.3760 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 0.3410 1.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -0.7090 0.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.5700 1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.1800 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.8820 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.1140 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 3.3740 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.4070 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.0330 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.4410 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.2400 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.0770 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.0570 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 0.2000 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.7360 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.7010 -1.4820 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 49 50 1 0 0 0 0 M END