PUBCHEM-ZINC01655296 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7090 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.9770 4.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.2420 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6110 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.6430 5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.4060 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.6150 6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.7560 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.2140 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.3350 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.6600 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.5390 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -5.0670 10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -5.8860 10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -6.8570 11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -7.0150 12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -6.2020 12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.2280 12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4800 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.6760 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.1220 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.1490 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.6780 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.5240 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.9040 11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.0100 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.3500 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -5.1960 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.8640 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.9700 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -5.7640 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -7.4950 10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -7.7760 13.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -6.3280 13.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.5930 12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.7940 8.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -4.0800 10.0360 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END