PUBCHEM-ZINC05984611 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.6470 -0.2700 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6320 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.2190 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.1460 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.8030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.5350 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.0250 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3670 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9150 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.7830 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.7660 -4.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 2.5350 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.4100 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 3.4370 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.3310 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.0790 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1100 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.1170 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2160 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3450 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0940 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3950 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5430 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3570 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.8780 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.3880 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.9280 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.0230 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.8230 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.6460 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.3650 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.9070 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.9400 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.8960 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 4.2060 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.8340 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.5990 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.7900 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.7880 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3030 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END