PUBCHEM-ZINC01614179 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.4780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8430 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1310 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1090 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8800 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3560 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.0520 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.1660 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.7720 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.2990 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.2140 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.5680 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.5570 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.1400 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.6990 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.3300 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.2150 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.3390 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.5790 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.7010 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.5860 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.9780 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.7600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5300 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.5440 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.6330 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.7980 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.8570 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9530 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0020 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2470 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.2510 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.4560 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.6720 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.6830 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END