PUBCHEM-ZINC05015102 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.8520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3640 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5970 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9010 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.2230 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2480 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.9590 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6540 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.6110 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2340 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.4440 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.2540 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9220 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.7860 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.9800 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.3050 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.5410 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.5500 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.9310 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -8.0270 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.0120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.4080 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.7620 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -12.8700 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -11.8400 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -10.4760 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.0850 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3770 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3000 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2400 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.2370 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.3370 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0590 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.4460 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7650 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4410 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.3620 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.5530 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.3090 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.8760 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3280 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.4660 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.4210 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.8420 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.9730 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -11.2970 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -11.3520 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -13.5630 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -12.8390 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -11.9740 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -11.8900 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -10.4050 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.6850 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.0120 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.7930 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5180 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8960 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -10.3330 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 26 58 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END