PUBCHEM-ZINC06593616 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.0240 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.4110 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.2220 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5290 4.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.9890 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.3220 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.1490 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.7250 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2640 -4.4030 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -6.2520 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -4.2500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -4.8510 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -4.3760 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.8280 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.2270 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.7010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.7000 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.2480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.7230 1.2320 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.4660 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.8840 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -6.6800 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -6.5900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.5730 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -4.5290 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -5.9390 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -4.8040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -4.4890 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -5.9150 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -4.5480 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -5.7890 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.2730 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.3620 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.2720 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.1610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.5280 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.5110 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.2950 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.4020 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.5560 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5500 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2370 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 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 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END