PUBCHEM-ZINC00198846 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5990 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6510 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9680 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2160 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1440 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3130 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1390 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0140 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.9860 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.1080 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.0810 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.1350 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.2280 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.2660 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2100 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.2420 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.2630 8.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4120 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4660 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2310 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0420 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6400 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.1760 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.1380 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.2340 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.1130 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.1170 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.6480 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.1690 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END