PUBCHEM-ZINC03703060 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.1190 -0.6370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0670 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3780 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.6200 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.6950 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.9640 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 5.1570 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.0840 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.8170 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.7690 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.0470 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 6.5160 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 7.6020 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 6.1030 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 6.4020 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 5.6490 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.3580 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.9620 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.9310 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.4290 -6.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 5.4540 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.5440 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.2380 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.7720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1270 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 2.4550 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 6.6740 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.5700 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 7.6630 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 8.5630 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 4.6980 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 4.6470 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 6.4550 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 4.7210 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 5.2530 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 7.2480 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 8.0380 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 55 56 1 0 0 0 0 M END