PUBCHEM-ZINC02007885 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3920 1.7660 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.3100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1010 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.4450 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.9940 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6480 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1590 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1000 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3000 -4.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 0.3170 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.2000 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.9870 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.0610 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.9540 -9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.9650 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.7950 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.8650 -11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 4.1100 -12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.2920 -12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.2200 -11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 5.2500 -13.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 6.2030 -12.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 5.1900 -14.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.6080 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.0470 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1420 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9060 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.3750 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.6260 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.7540 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.4370 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7660 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6060 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.8250 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.9020 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.7350 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.6760 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.5390 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.4430 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.6090 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.6100 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.5010 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.4790 -13.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6120 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.4090 -14.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.9810 -14.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3070 -7.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5450 0.3070 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.3460 -7.2410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 25 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END