PUBCHEM-ZINC01111243 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.3100 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1840 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5910 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5380 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.2280 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.5440 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.7040 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.1260 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.6610 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.8180 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.5920 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.1950 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.0460 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.2980 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4650 2.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7490 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7080 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.3330 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.3120 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.4910 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.2070 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.5680 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.9430 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5400 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.5610 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7180 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0210 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.0220 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.3090 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.2710 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.7910 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.5330 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.1970 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END