PUBCHEM-ZINC00364101 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0680 1.4380 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0660 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.8340 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2100 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8280 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0470 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6720 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3030 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9810 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8970 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3580 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -6.7710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.8920 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.7720 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.3480 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.1400 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.6290 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8120 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8540 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7340 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.3540 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8090 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5190 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0660 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.3560 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.4800 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.9800 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.5980 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.8540 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.2860 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.2830 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -8.2050 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.8380 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.9400 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.6930 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.0610 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.3320 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END