PUBCHEM-ZINC00623213 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3310 2.0060 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.5790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.0840 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3370 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -1.3690 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.0670 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.8390 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4290 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.0300 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.2260 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.0500 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.1480 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.4220 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.5980 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.5010 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.4270 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.8090 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.4950 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.7630 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.6600 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.3940 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2200 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9640 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.7320 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.8460 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.6150 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.5000 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.6240 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.1410 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.0390 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.6590 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.3590 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0170 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.5680 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0950 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.9330 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.7360 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.7710 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.3070 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.0550 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.0100 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.2790 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.5930 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.6390 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.2910 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3050 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.0400 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.2980 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.3360 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.1150 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.8600 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.3930 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.2990 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.0940 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.5380 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.8220 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.6400 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END