PUBCHEM-ZINC00191406 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3640 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2980 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.3710 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1050 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.7660 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8930 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.4750 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.9740 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.3410 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.1830 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8430 -0.6390 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6950 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7410 -0.4870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.2010 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.5250 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 -2.0210 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.0420 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.5190 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.9370 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8880 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.0110 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.2040 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.4190 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.5980 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.8400 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.8360 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.6970 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.0590 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.7160 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.5960 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.7100 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.5420 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.5350 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.2810 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.0270 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.1690 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.2150 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END