PUBCHEM-ZINC05633040 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -1.9180 1.8810 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.4460 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.4610 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3520 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.8240 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -1.9030 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.4100 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.2150 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.0400 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.5550 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8680 -2.6630 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.5800 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.2640 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.7590 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.5070 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.8970 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.3740 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5580 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5240 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8140 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.2790 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.2420 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.1690 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.1100 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.4500 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.8700 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.3460 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.0180 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.9920 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5630 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.9650 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0390 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2630 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.4320 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.3890 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -2.0120 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.1170 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 1.7200 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 0.8660 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 0.4180 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.2360 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.4300 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.8880 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.0680 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8460 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.5620 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.2260 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.0570 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.2220 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -5.7740 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.5630 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.4200 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END