PUBCHEM-ZINC05705349 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.2080 0.3880 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5380 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.5500 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2380 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.2180 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0720 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.8750 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.2720 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.8610 -3.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1560 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.9870 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.7210 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.2480 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.1590 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.3770 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.3510 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.5370 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.5720 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -9.6550 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.4730 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.5840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.7960 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.0920 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -10.8720 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.4920 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.1670 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.8070 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.1950 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6760 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.9020 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.0870 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.0700 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0110 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.9630 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.3620 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.9020 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.1980 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.7130 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.4440 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.6770 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.6040 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.7100 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -11.0850 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -11.3030 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.4040 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -9.8170 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.8190 -6.9020 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 12 1 M END