PUBCHEM-ZINC00666035 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.1860 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 5.7950 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 7.2700 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 7.7370 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 9.0910 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 9.9780 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 9.5110 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 8.1580 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 11.7030 5.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 12.2580 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 11.8200 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 12.3460 7.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 12.3470 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 13.3060 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 13.3070 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 14.2030 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 14.2040 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 13.3100 10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 12.4150 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 12.4170 10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.6060 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.2940 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.3360 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.6480 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 7.0450 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 9.4550 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 10.2040 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 7.7940 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 12.7220 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 11.3410 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 12.6720 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 14.3120 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 12.9820 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 14.9010 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 14.9030 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 13.3100 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 11.7160 11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 11.7200 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 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 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END