PUBCHEM-ZINC05835708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5310 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5400 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.1780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.6530 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0540 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.6110 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.8630 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.6560 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.9350 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.4380 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.5790 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 3.3360 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.9170 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 3.7100 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 4.8790 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 5.2920 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 4.5500 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.6590 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.1350 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.4070 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.7990 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.2760 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.5500 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5140 -9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.7450 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3870 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1690 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.6210 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1640 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.0040 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.3990 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 5.4910 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 6.2220 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 4.8860 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 2.0720 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.7750 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.2140 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.9190 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.4110 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.2140 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.5500 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7150 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END