PUBCHEM-ZINC05773914 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1120 1.6300 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2840 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4910 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0740 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4300 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7700 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.0570 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 -0.1010 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.7760 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.1220 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.3660 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8300 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.7610 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.4750 -6.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -3.7420 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.7290 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4940 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2190 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.9230 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.8040 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.4580 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.6030 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.7120 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.2520 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.0260 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.2360 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.1580 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.5390 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.8960 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.2570 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.2380 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.7110 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.8060 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.2830 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.1030 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.7950 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.8130 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5310 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.4590 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.3980 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.1010 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.9090 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.6930 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.5500 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.5770 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.4000 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.2450 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.9340 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.6260 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5690 -5.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5820 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.8060 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END