PUBCHEM-ZINC03742306 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5650 0.9490 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5530 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.3310 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.7150 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.3310 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.5600 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.1550 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6400 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.7150 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8710 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.7700 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.6530 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7740 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7190 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5330 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.4110 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.4780 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.2100 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.8500 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.6100 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.2420 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.1190 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.3600 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.7270 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.8090 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.3200 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.5820 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.8350 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.3170 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.3790 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.2370 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.8650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.3170 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.1360 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0380 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.4860 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.1640 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -4.4870 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -3.8330 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.8330 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.4820 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.1360 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.9060 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.3920 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.1950 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.1430 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.2540 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.5940 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.8750 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END