PUBCHEM-ZINC05794891 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -4.1200 -2.1600 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.8790 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.9960 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.4450 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.5520 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.2120 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7630 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.6600 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2100 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.0830 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.0800 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1910 -3.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.9750 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.2630 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.0370 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2560 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.9510 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6550 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.4850 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.6500 -6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.4530 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.9120 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.7850 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.2280 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6140 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.2800 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.1130 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.2580 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.0200 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.0290 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -0.7320 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.7110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.9020 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.2960 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.4970 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9420 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.1420 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.1060 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.6250 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.6940 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.0360 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.9760 -1.5520 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 12 1 M END