PUBCHEM-ZINC05759209 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7120 1.8030 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.3000 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0470 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.2270 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0870 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7360 3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -0.1390 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.9420 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4030 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.3280 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.9190 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.9600 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.5920 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.5440 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.8690 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 5.2350 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 4.2810 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 5.8070 10.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2290 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.9930 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3620 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.9710 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.2070 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.8320 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.8030 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.3170 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.1780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9830 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2140 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.5620 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.0230 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.4230 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.2770 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.3480 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.9690 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.5820 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.9000 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.3130 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.1480 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8550 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.2340 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.3220 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.8660 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.1200 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.1270 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.3800 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.5600 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.2570 10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 6.2660 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.5660 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 6.2260 10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5190 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.9570 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.0410 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.2340 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.8690 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.3130 5.8890 N 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 57 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END