PUBCHEM-ZINC03620290 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5880 0.9310 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.4640 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2630 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2410 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -1.2450 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.9510 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0840 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1280 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.2950 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.7710 -5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.0230 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.7580 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.5110 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.5400 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.8180 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.0690 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.1900 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.2550 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.7750 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.1180 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.9270 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.2300 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5560 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.9750 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.6460 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2690 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4950 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1790 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4750 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.5040 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.6860 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.0830 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.0050 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.2970 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.6090 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.3170 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -6.0590 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.8940 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -5.6680 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.3000 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.9820 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.6610 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.7410 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.3270 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.8970 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.9490 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.8950 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.9250 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9380 -1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7180 -0.9260 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.9400 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END