PUBCHEM-ZINC03814967 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.5490 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.9090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.6640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.0610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.0720 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8030 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.0630 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.7980 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.1140 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.8140 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.2140 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.9480 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.2450 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.9650 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.2800 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -6.9420 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.7020 5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.9780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.4120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.7420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.7430 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2330 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7450 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.7090 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.0780 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -7.1490 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -7.2440 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.1900 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.9250 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END