PUBCHEM-ZINC01121924 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3650 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0170 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0680 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.7330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.9680 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.6880 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.4030 -2.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.9800 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.1530 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.1160 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.5290 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.4810 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.9070 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.3150 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.6980 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.9300 -6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.9440 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.9280 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 3.9760 -7.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 4.9800 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 5.5870 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 6.5780 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 6.9660 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 6.3630 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 5.3760 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8950 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.5670 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.7760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.9390 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.1480 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.1410 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.6920 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.5600 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.0090 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.7450 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.8600 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.9390 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.6440 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.1610 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.9090 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.0230 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 5.2850 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 7.0500 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 7.7410 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 6.6680 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 4.9090 -4.9870 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END