PUBCHEM-ZINC05979224 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.3200 -2.7930 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6820 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.9760 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8090 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.7200 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.7830 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.3220 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.7350 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.8030 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6370 3.6380 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.0040 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 6.3840 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 6.6440 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 7.4290 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 7.6510 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 7.1620 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 6.4340 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 6.1450 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 7.3060 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 4.6840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.4910 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.2150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.6040 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8530 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 4.0870 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 4.1220 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.9290 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.7110 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.6670 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.5410 6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.4290 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8400 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2250 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.0770 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.2290 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.0600 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8150 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.0280 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.7080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6010 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.2430 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.9870 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.9920 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3100 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.1750 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.7800 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 7.8510 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 8.2470 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 6.0820 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 5.5670 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 4.9100 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.2430 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.3060 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.9610 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.4920 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.5660 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.2240 2.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6720 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END