PUBCHEM-ZINC05389849 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6280 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.0840 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.5770 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.8640 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.1710 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.3570 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2940 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.1460 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.0100 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.9760 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0140 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.4380 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0370 1.6730 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.8270 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2020 1.1330 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.2420 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9200 3.9650 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.5410 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 4.1000 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.2430 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.3230 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.6910 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.2500 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.8540 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.5660 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7750 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8720 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.0430 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -2.1390 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.7010 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.2220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.1900 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.1140 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.0920 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.6000 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.3790 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.9640 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.7240 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1950 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END